2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-1-indolin-1-yl-ethanone Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=CN3N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=CN3N

InChI

InChI=1S/C12H13N5OS/c13-17-8-14-15-12(17)19-7-11(18)16-6-5-9-3-1-2-4-10(9)16/h1-4,8H,5-7,13H2