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7-Chloro-3,4-dihydro-4-[(4-methoxyphenyl)sulfonyl]-2H-1,4-benzothiazine

HCID 5193838
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Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
338777-93-8
Standard SMILES
COc1ccc(S(=O)(=O)N2CCSc3cc(Cl)ccc32)cc1
InChIKey
OEGZBMHBIABDED-UHFFFAOYSA-N
Molecular formula
C15H14ClNO3S2
Average molar mass
355.9 g/mol
Monoisotopic mass
355.0103633

Names & identifiers

Preferred name
7-Chloro-3,4-dihydro-4-[(4-methoxyphenyl)sulfonyl]-2H-1,4-benzothiazine
IUPAC
7-chloro-4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzothiazine
English name
4-[(7-CHLORO-2,3-DIHYDRO-4H-1,4-BENZOTHIAZIN-4-YL)SULFONYL]PHENYL METHYL ETHER
Molecular formula
C15H14ClNO3S2
Molecular weight
355.86

Names & synonyms

338777-93-87-Chloro-3,4-dihydro-4-[(4-methoxyphenyl)sulfonyl]-2H-1,4-benzothiazine7-Chloro-3,4-dihydro-4-((4-methoxyphenyl)sulfonyl)-2H-1,4-benzothiazineRefChem:3105884-[(7-chloro-2,3-dihydro-4H-1,4-benzothiazin-4-yl)sulfonyl]phenyl methyl ether7-chloro-4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzothiazine7-Chloro-4-((4-methoxyphenyl)sulfonyl)-3,4-dihydro-2H-benzo[b][1,4]thiazine7-chloro-4-(4-methoxybenzenesulfonyl)-3,4-dihydro-2H-1,4-benzothiazineCDS1_001116Bionet1_000140Oprea1_190377DivK1c_002156
Show more names
7-CHLORO-4-[(4-METHOXYPHENYL)SULFONYL]-3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE2H-1,4-Benzothiazine, 7-chloro-3,4-dihydro-4-[(4-methoxyphenyl)sulfonyl]-
CHEMBL4584374HMS568C22DTXSID501152019AKOS0050966876B-0797-Chloro-4-(4-methoxybenzene-1-sulfonyl)-3,4-dihydro-2H-1,4-benzothiazine

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
80.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
22
Formal charge
0
Complexity
474

Chemistry & industry

Suppliers3 total

Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
338777-93-8
PubChem CID
5193838
DTXSID
DTXSID501152019
ChEMBL
CHEMBL4584374