N-(2-methoxyphenyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(2-methoxyphenyl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O3S/c1-22-14-8-4-2-6-12(14)18-16(20)10-19-13-7-3-5-9-15(13)23-11-17(19)21/h2-9H,10-11H2,1H3,(H,18,20)