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1-(2-chlorophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-4H-imidazol-5-one

1-(2-chlorophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-4H-imidazol-5-one

Systemtic Name:1-(2-chlorophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-4H-imidazol-5-one
Openeye Name:1-(2-chlorophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]sulfanyl-4H-imidazol-5-one
CAS Name:1-(2-chlorophenyl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]thio]-4H-imidazol-5-one
IUPAC Name:1-(2-chlorophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-4H-imidazol-5-one
Traditional Name:3-(2-chlorophenyl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]thio]-2-imidazolin-4-one
Formula: C20H18ClN3O2S
MolecularWeight: 399.89382
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NCC(=O)N3C4=CC=CC=C4Cl


Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NCC(=O)N3C4=CC=CC=C4Cl


InChI

InChI=1S/C20H18ClN3O2S/c21-16-7-3-4-8-17(16)24-18(25)11-22-20(24)27-13-19(26)23-10-9-14-5-1-2-6-15(14)12-23/h1-8H,9-13H2


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