(2R)-1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(4-methylthiazol-2-yl)sulfanyl-propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-2-thiazolyl)thio]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-[(4-methylthiazol-2-yl)thio]propan-1-one Formula: C15H16N2OS2 MolecularWeight: 304.43034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)S[C@H](C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H16N2OS2/c1-10-9-19-15(16-10)20-11(2)14(18)17-8-7-12-5-3-4-6-13(12)17/h3-6,9,11H,7-8H2,1-2H3/t11-/m1/s1