(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-sulfanylidene-1H-pyridin-3-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-sulfanylidene-1H-pyridin-3-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-thioxo-1H-pyridin-3-yl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-sulfanylidene-1H-pyridin-3-yl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-sulfanylidene-1H-pyridin-3-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-thioxo-1H-pyridin-3-yl)methanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=CNC3=S

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=CNC3=S

InChI

InChI=1S/C17H16N2OS/c20-17(15-7-4-10-18-16(15)21)19-11-8-14(9-12-19)13-5-2-1-3-6-13/h1-8,10H,9,11-12H2,(H,18,21)