(4S)-3-ethanoyl-4-(4-hydroxyphenyl)-2-methyl-6-sulfanyl-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: (4S)-3-ethanoyl-4-(4-hydroxyphenyl)-2-methyl-6-sulfanyl-3,4-dihydropyridine-5-carbonitrile Openeye Name: (4S)-3-acetyl-4-(4-hydroxyphenyl)-2-methyl-6-sulfanyl-3,4-dihydropyridine-5-carbonitrile CAS Name: (4S)-3-acetyl-4-(4-hydroxyphenyl)-6-mercapto-2-methyl-3,4-dihydropyridine-5-carbonitrile IUPAC Name: (4S)-3-acetyl-4-(4-hydroxyphenyl)-2-methyl-6-sulfanyl-3,4-dihydropyridine-5-carbonitrile Traditional Name: (4S)-3-acetyl-4-(4-hydroxyphenyl)-6-mercapto-2-methyl-3,4-dihydropyridine-5-carbonitrile Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CC=C(C=C2)O)C#N)S

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)C)C2=CC=C(C=C2)O)C#N)S

InChI

InChI=1S/C15H14N2O2S/c1-8-13(9(2)18)14(12(7-16)15(20)17-8)10-3-5-11(19)6-4-10/h3-6,13-14,19-20H,1-2H3/t13?,14-/m0/s1