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

Systemtic Name: 2-(4-oxidanylidene-1,3-benzothiazin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-N-phenylacetamide IUPAC Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-1,3-benzothiazin-2-yl)-N-phenyl-acetamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H12N2O2S/c19-14(17-11-6-2-1-3-7-11)10-15-18-16(20)12-8-4-5-9-13(12)21-15/h1-9H,10H2,(H,17,19)