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

Systemtic Name: 3-azanyl-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(1-methyltetrazol-5-yl)sulfanyl-indolin-2-one CAS Name: 3-amino-6-[(1-methyl-5-tetrazolyl)thio]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(1-methyltetrazol-5-yl)sulfanyl-1,3-dihydroindol-2-one Traditional Name: 3-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=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CN1C(=NN=N1)SC2=CC3=C(C=C2)C(C(=O)N3)N

InChI

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