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

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-[(1-methyltetrazol-5-yl)thio]ethanone Formula: C14H17N5O3S2 MolecularWeight: 367.44648

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=NN3C

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=NN3C

InChI

InChI=1S/C14H17N5O3S2/c1-3-24(21,22)19-7-6-10-8-11(4-5-12(10)19)13(20)9-23-14-15-16-17-18(14)2/h4-5,8H,3,6-7,9H2,1-2H3