2,3-dihydroindol-1-yl-[(4S)-1,3-thiazolidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[(4S)-1,3-thiazolidin-4-yl]methanone Openeye Name: indolin-1-yl-[(4S)-thiazolidin-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[(4S)-4-thiazolidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(4S)-1,3-thiazolidin-4-yl]methanone Traditional Name: indolin-1-yl-[(4S)-thiazolidin-4-yl]methanone Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CSCN3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[C@H]3CSCN3

InChI

InChI=1S/C12H14N2OS/c15-12(10-7-16-8-13-10)14-6-5-9-3-1-2-4-11(9)14/h1-4,10,13H,5-8H2/t10-/m1/s1