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

Systemtic Name: N-(6,7-dimethoxy-4-oxidanylidene-3,1-benzothiazin-2-yl)benzamide Openeye Name: N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)benzamide CAS Name: N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)benzamide IUPAC Name: N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)benzamide Traditional Name: N-(4-keto-6,7-dimethoxy-3,1-benzothiazin-2-yl)benzamide Formula: C17H14N2O4S MolecularWeight: 342.36906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4S/c1-22-13-8-11-12(9-14(13)23-2)18-17(24-16(11)21)19-15(20)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,18,19,20)