2-(7-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(7-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)-N-phenyl-acetamide CAS Name: 2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)-N-phenylacetamide IUPAC Name: 2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)-N-phenylacetamide Traditional Name: 2-(3-keto-7-methyl-4H-1,4-benzothiazin-2-yl)-N-phenyl-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

InChI

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