2-oxidanylidene-6-phenyl-4-thiophen-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-6-phenyl-4-thiophen-3-yl-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-6-phenyl-4-(3-thienyl)-1H-pyridine-3-carbonitrile CAS Name: 2-oxo-6-phenyl-4-(3-thiophenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 2-oxo-6-phenyl-4-thiophen-3-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-phenyl-4-(3-thienyl)-1H-pyridine-3-carbonitrile Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CSC=C3

InChI

InChI=1S/C16H10N2OS/c17-9-14-13(12-6-7-20-10-12)8-15(18-16(14)19)11-4-2-1-3-5-11/h1-8,10H,(H,18,19)