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

Systemtic Name: 3-(2-chlorophenyl)-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(2-chlorophenyl)-2-(1H-indol-3-yl)thiazolidin-4-one CAS Name: 3-(2-chlorophenyl)-2-(1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 3-(2-chlorophenyl)-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 3-(2-chlorophenyl)-2-(1H-indol-3-yl)thiazolidin-4-one Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H13ClN2OS/c18-13-6-2-4-8-15(13)20-16(21)10-22-17(20)12-9-19-14-7-3-1-5-11(12)14/h1-9,17,19H,10H2