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

Systemtic Name: 6-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-(methylamino)indolin-2-one CAS Name: 6-[(1-cyclopropyl-5-tetrazolyl)thio]-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 6-[(1-cyclopropyltetrazol-5-yl)thio]-3-(methylamino)oxindole Formula: C13H14N6OS MolecularWeight: 302.35486

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)SC3=NN=NN3C4CC4)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)SC3=NN=NN3C4CC4)NC1=O

InChI

InChI=1S/C13H14N6OS/c1-14-11-9-5-4-8(6-10(9)15-12(11)20)21-13-16-17-18-19(13)7-2-3-7/h4-7,11,14H,2-3H2,1H3,(H,15,20)