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

Systemtic Name: 2-oxidanylidene-6-thiophen-2-yl-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-6-(2-thienyl)-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: 2-oxo-6-thiophen-2-yl-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: 2-oxo-6-thiophen-2-yl-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(2-thienyl)-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC(=O)C1C#N)C2=CC=CS2

Isomeric SMILES

C1C=C(NC(=O)C1C#N)C2=CC=CS2

InChI

InChI=1S/C10H8N2OS/c11-6-7-3-4-8(12-10(7)13)9-2-1-5-14-9/h1-2,4-5,7H,3H2,(H,12,13)