(2Z)-2-(4-oxidanylidene-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]ethanenitrile

Systemtic Name: (2Z)-2-(4-oxidanylidene-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]ethanenitrile Openeye Name: (2Z)-4-oxo-N-[(5-phenyl-1H-pyrazol-3-yl)amino]thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-(4-oxo-2-thiazolyl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]acetonitrile IUPAC Name: (2Z)-4-oxo-N-[(5-phenyl-1H-pyrazol-3-yl)amino]-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-(4-keto-2-thiazolin-2-yl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazono]acetonitrile Formula: C14H10N6OS MolecularWeight: 310.3338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)C(=NNC2=NNC(=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

C1C(=O)N=C(S1)/C(=N\NC2=NNC(=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C14H10N6OS/c15-7-11(14-16-13(21)8-22-14)18-20-12-6-10(17-19-12)9-4-2-1-3-5-9/h1-6H,8H2,(H2,17,19,20)/b18-11-