2-oxidanylidene-4-thiophen-2-yl-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile

Systemtic Name: 2-oxidanylidene-4-thiophen-2-yl-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Openeye Name: 2-oxo-4-(2-thienyl)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile CAS Name: 2-oxo-4-thiophen-2-yl-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile IUPAC Name: 2-oxo-4-thiophen-2-yl-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Traditional Name: 2-keto-4-(2-thienyl)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC(=O)C(=C2C4=CC=CS4)C#N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC(=O)C(=C2C4=CC=CS4)C#N

InChI

InChI=1S/C18H12N2OS/c19-10-14-16(15-6-3-9-22-15)13-8-7-11-4-1-2-5-12(11)17(13)20-18(14)21/h1-6,9H,7-8H2,(H,20,21)