1H-indol-3-yl-[(2R)-1,3-thiazolidin-2-yl]methanone

Systemtic Name: 1H-indol-3-yl-[(2R)-1,3-thiazolidin-2-yl]methanone Openeye Name: 1H-indol-3-yl-[(2R)-thiazolidin-2-yl]methanone CAS Name: 1H-indol-3-yl-[(2R)-2-thiazolidinyl]methanone IUPAC Name: 1H-indol-3-yl-[(2R)-1,3-thiazolidin-2-yl]methanone Traditional Name: 1H-indol-3-yl-[(2R)-thiazolidin-2-yl]methanone Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CS[C@@H](N1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C12H12N2OS/c15-11(12-13-5-6-16-12)9-7-14-10-4-2-1-3-8(9)10/h1-4,7,12-14H,5-6H2/t12-/m1/s1