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

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(4S)-1,3-thiazolidin-4-yl]methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-[(4S)-thiazolidin-4-yl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(4S)-4-thiazolidinyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(4S)-1,3-thiazolidin-4-yl]methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-[(4S)-thiazolidin-4-yl]methanone Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CSCN3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H]3CSCN3

InChI

InChI=1S/C13H16N2OS/c1-9-6-10-4-2-3-5-12(10)15(9)13(16)11-7-17-8-14-11/h2-5,9,11,14H,6-8H2,1H3/t9-,11+/m0/s1