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2-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-1H-cyclopenta[d]imidazol-6-one

2-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-1H-cyclopenta[d]imidazol-6-one

Systemtic Name:2-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-1H-cyclopenta[d]imidazol-6-one
Openeye Name:2-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-4-methyl-1H-cyclopenta[d]imidazol-6-one
CAS Name:2-[[1-(4-methoxyphenyl)-1-oxopropan-2-yl]thio]-4-methyl-1H-cyclopenta[d]imidazol-6-one
IUPAC Name:2-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]sulfanyl-4-methyl-1H-cyclopenta[d]imidazol-6-one
Traditional Name:2-[[2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl]thio]-4-methyl-1H-cyclopent[d]imidazol-6-one
Formula: C17H16N2O3S
MolecularWeight: 328.38554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C1N=C(N2)SC(C)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC(=O)C2=C1N=C(N2)SC(C)C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C17H16N2O3S/c1-9-8-13(20)15-14(9)18-17(19-15)23-10(2)16(21)11-4-6-12(22-3)7-5-11/h4-8,10H,1-3H3,(H,18,19)


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