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(Z)-3-(1-methylimidazol-2-yl)sulfanyl-1-(4-methylphenyl)prop-2-en-1-one

(Z)-3-(1-methylimidazol-2-yl)sulfanyl-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name:(Z)-3-(1-methylimidazol-2-yl)sulfanyl-1-(4-methylphenyl)prop-2-en-1-one
Openeye Name:(Z)-3-(1-methylimidazol-2-yl)sulfanyl-1-(p-tolyl)prop-2-en-1-one
CAS Name:(Z)-3-[(1-methyl-2-imidazolyl)thio]-1-(4-methylphenyl)-2-propen-1-one
IUPAC Name:(Z)-3-(1-methylimidazol-2-yl)sulfanyl-1-(4-methylphenyl)prop-2-en-1-one
Traditional Name:(Z)-3-[(1-methylimidazol-2-yl)thio]-1-(p-tolyl)prop-2-en-1-one
Formula: C14H14N2OS
MolecularWeight: 258.33876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CSC2=NC=CN2C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\SC2=NC=CN2C


InChI

InChI=1S/C14H14N2OS/c1-11-3-5-12(6-4-11)13(17)7-10-18-14-15-8-9-16(14)2/h3-10H,1-2H3/b10-7-


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