(2Z)-2-cyano-2-(phenylhydrazinylidene)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2Z)-2-cyano-2-(phenylhydrazinylidene)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: (1Z)-N-anilino-2-oxo-2-[(4-phenylthiazol-2-yl)amino]acetimidoyl cyanide CAS Name: (2Z)-2-cyano-2-(phenylhydrazinylidene)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: (1Z)-N-anilino-2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-2-(phenylhydrazono)-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=NNC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=N\NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C18H13N5OS/c19-11-15(23-22-14-9-5-2-6-10-14)17(24)21-18-20-16(12-25-18)13-7-3-1-4-8-13/h1-10,12,22H,(H,20,21,24)/b23-15-