(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-phenyl-ethanamide

Systemtic Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-phenyl-ethanamide Openeye Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-phenyl-acetamide CAS Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-phenylacetamide IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-phenylacetamide Traditional Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-phenyl-acetamide Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=C2NC3=CC=CC=C3S2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3OS/c17-10-12(15(20)18-11-6-2-1-3-7-11)16-19-13-8-4-5-9-14(13)21-16/h1-9,19H,(H,18,20)/b16-12+