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(E)-1-(4-chlorophenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)SC=CC(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)S/C=C/C(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H13ClN2OS/c1-11-2-7-14-15(10-11)20-17(19-14)22-9-8-16(21)12-3-5-13(18)6-4-12/h2-10H,1H3,(H,19,20)/b9-8+
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- (E)-3-(4-bromophenyl)sulfonyl-1-(4-fluorophenyl)prop-2-en-1-one
- (E)-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-phenyl-prop-2-en-1-one
- (E)-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(2-fluorophenyl)prop-2-en-1-one
- (E)-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(4-fluorophenyl)prop-2-en-1-one
- (E)-1-(4-chlorophenyl)-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-prop-2-en-1-one
- (E)-1-(3-bromophenyl)-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-prop-2-en-1-one
- (E)-1-(4-bromophenyl)-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-prop-2-en-1-one
