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

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

C1C2=CC(=C(C=C2NC1=O)SC3=NC=NN3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)SC3=NC=NN3)N

InChI

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