(2Z)-2-[(4-phenyl-1,3-thiazol-2-yl)imino]ethane-1,1,2-tricarbonitrile

Systemtic Name: (2Z)-2-[(4-phenyl-1,3-thiazol-2-yl)imino]ethane-1,1,2-tricarbonitrile Openeye Name: (1Z)-2,2-dicyano-N-(4-phenylthiazol-2-yl)acetimidoyl cyanide CAS Name: (2Z)-2-[(4-phenyl-2-thiazolyl)imino]ethane-1,1,2-tricarbonitrile IUPAC Name: (1Z)-2,2-dicyano-N-(4-phenyl-1,3-thiazol-2-yl)ethanimidoyl cyanide Traditional Name: (2Z)-2-(4-phenylthiazol-2-yl)iminoethane-1,1,2-tricarbonitrile Formula: C14H7N5S MolecularWeight: 277.30388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N=C(C#N)C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/N=C(\C#N)/C(C#N)C#N

InChI

InChI=1S/C14H7N5S/c15-6-11(7-16)12(8-17)18-14-19-13(9-20-14)10-4-2-1-3-5-10/h1-5,9,11H/b18-12+