5-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]-1-methyl-oxindole Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C17H19N5O2S/c1-21-14-7-6-11(8-12(14)9-16(21)24)15(23)10-25-17-18-19-20-22(17)13-4-2-3-5-13/h6-8,13H,2-5,9-10H2,1H3