1H-Naphtho[2,1-b][1,4]thiazin-2(3H)-one

HCID 13823452
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Basic information

Standard SMILES
O=C1CSc2ccc3ccccc3c2N1
InChIKey
GBTDMZGYVRHZIQ-UHFFFAOYSA-N
Molecular formula
C12H9NOS
Average molar mass
215.27 g/mol

Names & identifiers

Preferred name
1H-Naphtho[2,1-b][1,4]thiazin-2(3H)-one
IUPAC
1H-benzo[f][1,4]benzothiazin-2-one

Names & synonyms

1H-Naphtho[2,1-b][1,4]thiazin-2(3H)-one136928-66-0SCHEMBL7270821GBTDMZGYVRHZIQ-UHFFFAOYSA-N

Database identifiers

PubChem CID
13823452

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
54.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
15

Related reactions

4 records
New reaction record

Linked notes

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