(2E)-3-oxidanylidene-2-(phenylhydrazinylidene)-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)propanenitrile

Systemtic Name: (2E)-3-oxidanylidene-2-(phenylhydrazinylidene)-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)propanenitrile Openeye Name: (1E)-N-anilino-2-oxo-2-[2-(3-pyridyl)thiazol-4-yl]acetimidoyl cyanide CAS Name: (2E)-3-oxo-2-(phenylhydrazinylidene)-3-[2-(3-pyridinyl)-4-thiazolyl]propanenitrile IUPAC Name: (1E)-N-anilino-2-oxo-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanimidoyl cyanide Traditional Name: (2E)-3-keto-2-(phenylhydrazono)-3-[2-(3-pyridyl)thiazol-4-yl]propionitrile Formula: C17H11N5OS MolecularWeight: 333.36714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C#N)C(=O)C2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5OS/c18-9-14(22-21-13-6-2-1-3-7-13)16(23)15-11-24-17(20-15)12-5-4-8-19-10-12/h1-8,10-11,21H/b22-14+