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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-phenyl-acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-phenylacetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-phenylacetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-phenyl-acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c19-15(17-12-6-2-1-3-7-12)10-18-13-8-4-5-9-14(13)21-11-16(18)20/h1-9H,10-11H2,(H,17,19)