5-oxidanylidene-7-phenyl-2-sulfanylidene-1,3-dihydro-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile

Systemtic Name: 5-oxidanylidene-7-phenyl-2-sulfanylidene-1,3-dihydro-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Openeye Name: 5-oxo-7-phenyl-2-thioxo-1,3-dihydro-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile CAS Name: 5-oxo-7-phenyl-2-sulfanylidene-1,3-dihydro-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile IUPAC Name: 5-oxo-7-phenyl-2-sulfanylidene-1,3-dihydro-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Traditional Name: 5-keto-7-phenyl-2-thioxo-1,3-dihydro-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Formula: C14H7N5OS MolecularWeight: 293.30328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N3C(=C2C#N)NC(=S)N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N3C(=C2C#N)NC(=S)N3)C#N

InChI

InChI=1S/C14H7N5OS/c15-6-9-11(8-4-2-1-3-5-8)10(7-16)13(20)19-12(9)17-14(21)18-19/h1-5H,(H2,17,18,21)