(2R)-1-(2,3-dihydroindol-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(1,3,4-thiadiazol-2-ylthio)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(1,3,4-thiadiazol-2-ylthio)propan-1-one Formula: C13H13N3OS2 MolecularWeight: 291.39182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NN=CS3

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)SC3=NN=CS3

InChI

InChI=1S/C13H13N3OS2/c1-9(19-13-15-14-8-18-13)12(17)16-7-6-10-4-2-3-5-11(10)16/h2-5,8-9H,6-7H2,1H3/t9-/m1/s1