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(3S)-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3H-pyridine-3-carbonitrile
(3S)-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=S)C(C(=C1C(=O)C)C2=CC=C(C=C2)OC)C#N
Isomeric SMILES
CC1=NC(=S)[C@@H](C(=C1C(=O)C)C2=CC=C(C=C2)OC)C#N
InChI
InChI=1S/C16H14N2O2S/c1-9-14(10(2)19)15(13(8-17)16(21)18-9)11-4-6-12(20-3)7-5-11/h4-7,13H,1-3H3/t13-/m1/s1
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