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

Systemtic Name: (2R)-3-(4-chlorophenyl)-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-(4-chlorophenyl)-2-(1H-indol-3-yl)thiazolidin-4-one CAS Name: (2R)-3-(4-chlorophenyl)-2-(1H-indol-3-yl)-4-thiazolidinone IUPAC Name: (2R)-3-(4-chlorophenyl)-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-(4-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=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2OS/c18-11-5-7-12(8-6-11)20-16(21)10-22-17(20)14-9-19-15-4-2-1-3-13(14)15/h1-9,17,19H,10H2/t17-/m1/s1