3-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)thiazolidin-4-one CAS Name: 3-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 3-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 3-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)thiazolidin-4-one Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2OS/c18-10-5-6-15(13(19)7-10)21-16(22)9-23-17(21)12-8-20-14-4-2-1-3-11(12)14/h1-8,17,20H,9H2