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

Systemtic Name: N-methyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)-N-phenyl-acetamide CAS Name: N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)-N-phenylacetamide IUPAC Name: N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)-N-phenylacetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-N-phenyl-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2S/c1-18(13-7-3-2-4-8-13)16(20)11-19-14-9-5-6-10-15(14)22-12-17(19)21/h2-10H,11-12H2,1H3