3-azanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(1H-1,2,4-triazol-5-ylsulfanyl)indolin-2-one CAS Name: 3-amino-6-(1H-1,2,4-triazol-5-ylthio)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(1H-1,2,4-triazol-5-ylsulfanyl)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(1H-1,2,4-triazol-5-ylthio)oxindole Formula: C10H9N5OS MolecularWeight: 247.27636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1SC3=NC=NN3)NC(=O)C2N

Isomeric SMILES

C1=CC2=C(C=C1SC3=NC=NN3)NC(=O)C2N

InChI

InChI=1S/C10H9N5OS/c11-8-6-2-1-5(3-7(6)14-9(8)16)17-10-12-4-13-15-10/h1-4,8H,11H2,(H,14,16)(H,12,13,15)