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

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=CN3C

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=CN3C

InChI

InChI=1S/C15H18N4O3S2/c1-3-24(21,22)19-7-6-11-8-12(4-5-13(11)19)14(20)9-23-15-17-16-10-18(15)2/h4-5,8,10H,3,6-7,9H2,1-2H3