(6S)-7-azanylidene-5-oxidanylidene-2-phenyl-8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile

Systemtic Name: (6S)-7-azanylidene-5-oxidanylidene-2-phenyl-8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile Openeye Name: (6S)-7-imino-5-oxo-2-phenyl-8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile CAS Name: (6S)-7-imino-5-oxo-2-phenyl-8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile IUPAC Name: (6S)-7-imino-5-oxo-2-phenyl-8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile Traditional Name: (6S)-7-imino-5-keto-2-phenyl-8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile Formula: C13H9N5O MolecularWeight: 251.24346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=N)C(C(=O)N2C1=NC(=N2)C3=CC=CC=C3)C#N

Isomeric SMILES

C1C(=N)[C@H](C(=O)N2C1=NC(=N2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C13H9N5O/c14-7-9-10(15)6-11-16-12(17-18(11)13(9)19)8-4-2-1-3-5-8/h1-5,9,15H,6H2/t9-/m1/s1