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(E)-1-(4-chlorophenyl)-3-(4-methylpyrimidin-2-yl)sulfanyl-prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-(4-methylpyrimidin-2-yl)sulfanyl-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC=C1)SC=CC(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=NC(=NC=C1)S/C=C/C(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H11ClN2OS/c1-10-6-8-16-14(17-10)19-9-7-13(18)11-2-4-12(15)5-3-11/h2-9H,1H3/b9-7+
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