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

Systemtic Name: 6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-(propylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(1-methyltetrazol-5-yl)sulfanyl-3-(propylamino)indolin-2-one CAS Name: 6-[(1-methyl-5-tetrazolyl)thio]-3-(propylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(1-methyltetrazol-5-yl)sulfanyl-3-(propylamino)-1,3-dihydroindol-2-one Traditional Name: 6-[(1-methyltetrazol-5-yl)thio]-3-(propylamino)oxindole Formula: C13H16N6OS MolecularWeight: 304.37074

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1C2=C(C=C(C=C2)SC3=NN=NN3C)NC1=O

Isomeric SMILES

CCCNC1C2=C(C=C(C=C2)SC3=NN=NN3C)NC1=O

InChI

InChI=1S/C13H16N6OS/c1-3-6-14-11-9-5-4-8(7-10(9)15-12(11)20)21-13-16-17-18-19(13)2/h4-5,7,11,14H,3,6H2,1-2H3,(H,15,20)