2-chloranyl-6-[(5-oxidanylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyridine-4-carbonitrile

Systemtic Name: 2-chloranyl-6-[(5-oxidanylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyridine-4-carbonitrile Openeye Name: 2-chloro-6-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyridine-4-carbonitrile CAS Name: 2-chloro-6-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)thio]-4-pyridinecarbonitrile IUPAC Name: 2-chloro-6-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyridine-4-carbonitrile Traditional Name: 2-chloro-6-[(5-keto-4-phenyl-1H-1,2,4-triazol-3-yl)thio]isonicotinonitrile Formula: C14H8ClN5OS MolecularWeight: 329.76422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)NN=C2SC3=NC(=CC(=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)NN=C2SC3=NC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C14H8ClN5OS/c15-11-6-9(8-16)7-12(17-11)22-14-19-18-13(21)20(14)10-4-2-1-3-5-10/h1-7H,(H,18,21)