5-ethanoyl-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-4-phenyl-2-thioxo-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-6-methyl-4-phenyl-2-thioxo-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2OS/c1-9-13(10(2)18)14(11-6-4-3-5-7-11)12(8-16)15(19)17-9/h3-7,12,14H,1-2H3,(H,17,19)