1-(2,3-dihydroindol-1-yl)-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 2-(1-ethyltetrazol-5-yl)sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-ethyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-ethyltetrazol-5-yl)sulfanylethanone Traditional Name: 2-[(1-ethyltetrazol-5-yl)thio]-1-indolin-1-yl-ethanone Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN1C(=NN=N1)SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H15N5OS/c1-2-18-13(14-15-16-18)20-9-12(19)17-8-7-10-5-3-4-6-11(10)17/h3-6H,2,7-9H2,1H3