(2Z)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-N-phenyl-ethanamide

Systemtic Name: (2Z)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-N-phenyl-ethanamide Openeye Name: (2Z)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N-phenyl-acetamide CAS Name: (2Z)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N-phenylacetamide IUPAC Name: (2Z)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-N-phenylacetamide Traditional Name: (2Z)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-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)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C\2/C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H12N2O2S/c19-15(17-11-6-2-1-3-7-11)10-14-16(20)18-12-8-4-5-9-13(12)21-14/h1-10H,(H,17,19)(H,18,20)/b14-10-