2H-(1)Benzothieno(2,3-e)-1,2-thiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-thiazolyl-, 1,1-dioxide

HCID 54697641

Completing data — usually done within a minute

Basic information

CAS
74370-58-4
Standard SMILES
CN1C(C(=O)Nc2nccs2)=C(O)c2sc3ccccc3c2S1(=O)=O
InChIKey
NZUMVXBRMBADAJ-UHFFFAOYSA-N
Molecular formula
C15H11N3O4S3
Average molar mass
393.5 g/mol
Monoisotopic mass
392.99116936

Names & identifiers

Preferred name
2H-(1)Benzothieno(2,3-e)-1,2-thiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-thiazolyl-, 1,1-dioxide
IUPAC
4-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-[1]benzothiolo[2,3-e]thiazine-3-carboxamide

Names & synonyms

2H-(1)Benzothieno(2,3-e)-1,2-thiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-thiazolyl-, 1,1-dioxide4-Hydroxy-2-methyl-N-2-thiazolyl-2H-(1)benzothieno(2,3-e)-1,2-thiazine-3-carboxamide dioxide74370-58-4DTXSID90225366RefChem:267569DTXCID90147857SCHEMBL11391924NZUMVXBRMBADAJ-UHFFFAOYSA-N4-Hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1,2-dihydro-1lambda~6~-[1]benzothieno[2,3-e][1,2]thiazine-3-carboxamide4-hydroxy-2-methyl-N-(2-thiazolyl)-2H-[1]benzothieno[2,3-e]-1,2-thiazine-3-carboxamide-1,1-dioxide

Database identifiers

CAS
74370-58-4
PubChem CID
54697641
DTXSID
DTXSID90225366

Properties

Computed structural propertiesFilling in

XLogP
2.6
Topological polar surface area
164 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
2
Heavy atoms
25

Related reactions

2 records

Compound notes

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