5-azanyl-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(1-methyltetrazol-5-yl)sulfanyl-indolin-2-one CAS Name: 5-amino-6-[(1-methyl-5-tetrazolyl)thio]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(1-methyltetrazol-5-yl)sulfanyl-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[(1-methyltetrazol-5-yl)thio]oxindole Formula: C10H10N6OS MolecularWeight: 262.291

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CN1C(=NN=N1)SC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C10H10N6OS/c1-16-10(13-14-15-16)18-8-4-7-5(2-6(8)11)3-9(17)12-7/h2,4H,3,11H2,1H3,(H,12,17)