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N-(1,3-benzodioxol-5-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

N-(1,3-benzodioxol-5-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-3-keto-4H-1,4-benzothiazine-6-carboxamide
Formula: C16H12N2O4S
MolecularWeight: 328.34248
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C16H12N2O4S/c19-15-7-23-14-4-1-9(5-11(14)18-15)16(20)17-10-2-3-12-13(6-10)22-8-21-12/h1-6H,7-8H2,(H,17,20)(H,18,19)


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