(2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)propanenitrile

Systemtic Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)propanenitrile Openeye Name: (1E)-N-(4-chloroanilino)-2-oxo-2-[2-(3-pyridyl)thiazol-4-yl]acetimidoyl cyanide CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-3-[2-(3-pyridinyl)-4-thiazolyl]propanenitrile IUPAC Name: (1E)-N-(4-chloroanilino)-2-oxo-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanimidoyl cyanide Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-3-keto-3-[2-(3-pyridyl)thiazol-4-yl]propionitrile Formula: C17H10ClN5OS MolecularWeight: 367.8122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)C(=O)C(=NNC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)C(=O)/C(=N/NC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C17H10ClN5OS/c18-12-3-5-13(6-4-12)22-23-14(8-19)16(24)15-10-25-17(21-15)11-2-1-7-20-9-11/h1-7,9-10,22H/b23-14+