7-methyl-5-oxidanylidene-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyridine-8-carbonitrile

Systemtic Name: 7-methyl-5-oxidanylidene-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyridine-8-carbonitrile Openeye Name: 7-methyl-5-oxo-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyridine-8-carbonitrile CAS Name: 7-methyl-5-oxo-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyridine-8-carbonitrile IUPAC Name: 7-methyl-5-oxo-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyridine-8-carbonitrile Traditional Name: 5-keto-7-methyl-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyridine-8-carbonitrile Formula: C14H9N3OS MolecularWeight: 267.30576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=C1C#N)SC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N2C(=C1C#N)SC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H9N3OS/c1-9-7-12(18)17-14(11(9)8-15)19-13(16-17)10-5-3-2-4-6-10/h2-7H,1H3