2-azanyl-1-(4-methylphenyl)-6-oxidanylidene-4-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-methylphenyl)-6-oxidanylidene-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-oxo-1-(p-tolyl)-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-1-(4-methylphenyl)-6-oxo-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-1-(4-methylphenyl)-6-oxo-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-keto-1-(p-tolyl)-4-(2-thienyl)nicotinonitrile Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=C2N)C#N)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=C2N)C#N)C3=CC=CS3

InChI

InChI=1S/C17H13N3OS/c1-11-4-6-12(7-5-11)20-16(21)9-13(14(10-18)17(20)19)15-3-2-8-22-15/h2-9H,19H2,1H3