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

Systemtic Name: 1-(2-chlorophenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4H-imidazol-5-one Openeye Name: 1-(2-chlorophenyl)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-4H-imidazol-5-one CAS Name: 1-(2-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4H-imidazol-5-one IUPAC Name: 1-(2-chlorophenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-4H-imidazol-5-one Traditional Name: 3-(2-chlorophenyl)-2-[(2-indolin-1-yl-2-keto-ethyl)thio]-2-imidazolin-4-one Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NCC(=O)N3C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NCC(=O)N3C4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN3O2S/c20-14-6-2-4-8-16(14)23-17(24)11-21-19(23)26-12-18(25)22-10-9-13-5-1-3-7-15(13)22/h1-8H,9-12H2