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

Systemtic Name: N-(6,7-dimethoxy-4-oxidanylidene-3,1-benzothiazin-2-yl)ethanamide Openeye Name: N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)acetamide CAS Name: N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)acetamide IUPAC Name: N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)acetamide Traditional Name: N-(4-keto-6,7-dimethoxy-3,1-benzothiazin-2-yl)acetamide Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC(=C(C=C2C(=O)S1)OC)OC

Isomeric SMILES

CC(=O)NC1=NC2=CC(=C(C=C2C(=O)S1)OC)OC

InChI

InChI=1S/C12H12N2O4S/c1-6(15)13-12-14-8-5-10(18-3)9(17-2)4-7(8)11(16)19-12/h4-5H,1-3H3,(H,13,14,15)