1-(2-chlorophenyl)-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-4H-imidazol-5-one

Systemtic Name: 1-(2-chlorophenyl)-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-4H-imidazol-5-one Openeye Name: 1-(2-chlorophenyl)-2-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanyl-4H-imidazol-5-one CAS Name: 1-(2-chlorophenyl)-2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]-4H-imidazol-5-one IUPAC Name: 1-(2-chlorophenyl)-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanyl-4H-imidazol-5-one Traditional Name: 3-(2-chlorophenyl)-2-[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]thio]-2-imidazolin-4-one Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NCC(=O)N3C4=CC=CC=C4Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NCC(=O)N3C4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-13-10-14-6-2-4-8-16(14)23(13)19(26)12-27-20-22-11-18(25)24(20)17-9-5-3-7-15(17)21/h2-9,13H,10-12H2,1H3/t13-/m0/s1