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

Systemtic Name: 5-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]indolin-2-one CAS Name: 5-[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]oxindole Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H17N5O2S/c22-14(10-5-6-13-11(7-10)8-15(23)17-13)9-24-16-18-19-20-21(16)12-3-1-2-4-12/h5-7,12H,1-4,8-9H2,(H,17,23)