(2R)-1-(1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)propan-1-one Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC=NN3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)SC3=NC=NN3

InChI

InChI=1S/C13H12N4OS/c1-8(19-13-15-7-16-17-13)12(18)10-6-14-11-5-3-2-4-9(10)11/h2-8,14H,1H3,(H,15,16,17)/t8-/m1/s1