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

Systemtic Name: 3-(methylamino)-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-dihydroindol-2-one Openeye Name: 3-(methylamino)-6-(1-methyltetrazol-5-yl)sulfanyl-indolin-2-one CAS Name: 3-(methylamino)-6-[(1-methyl-5-tetrazolyl)thio]-1,3-dihydroindol-2-one IUPAC Name: 3-(methylamino)-6-(1-methyltetrazol-5-yl)sulfanyl-1,3-dihydroindol-2-one Traditional Name: 3-(methylamino)-6-[(1-methyltetrazol-5-yl)thio]oxindole Formula: C11H12N6OS MolecularWeight: 276.31758

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)SC3=NN=NN3C)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)SC3=NN=NN3C)NC1=O

InChI

InChI=1S/C11H12N6OS/c1-12-9-7-4-3-6(5-8(7)13-10(9)18)19-11-14-15-16-17(11)2/h3-5,9,12H,1-2H3,(H,13,18)