5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-4-(4-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: 5-acetyl-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-4-(4-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(=S)N1)C#N)C2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C(C(C(=S)N1)C#N)C2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C16H16N2O2S/c1-9-14(10(2)19)15(13(8-17)16(21)18-9)11-4-6-12(20-3)7-5-11/h4-7,13,15H,1-3H3,(H,18,21)