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

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(1-methylsulfonylindolin-5-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(1-mesylindolin-5-yl)-2-[(1-methyltetrazol-5-yl)thio]ethanone Formula: C13H15N5O3S2 MolecularWeight: 353.4199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C13H15N5O3S2/c1-17-13(14-15-16-17)22-8-12(19)10-3-4-11-9(7-10)5-6-18(11)23(2,20)21/h3-4,7H,5-6,8H2,1-2H3