N-(6,7-dimethoxy-4-oxidanylidene-3,1-benzothiazin-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(6,7-dimethoxy-4-oxidanylidene-3,1-benzothiazin-2-yl)thiophene-2-carboxamide Openeye Name: N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)thiophene-2-carboxamide CAS Name: N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)thiophene-2-carboxamide Traditional Name: N-(4-keto-6,7-dimethoxy-3,1-benzothiazin-2-yl)thiophene-2-carboxamide Formula: C15H12N2O4S2 MolecularWeight: 348.39678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)SC(=N2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)SC(=N2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C15H12N2O4S2/c1-20-10-6-8-9(7-11(10)21-2)16-15(23-14(8)19)17-13(18)12-4-3-5-22-12/h3-7H,1-2H3,(H,16,17,18)