1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(1-methylsulfonylindolin-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(1-mesylindolin-5-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C13H13N3O3S3 MolecularWeight: 355.45562

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=CS3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=CS3

InChI

InChI=1S/C13H13N3O3S3/c1-22(18,19)16-5-4-9-6-10(2-3-11(9)16)12(17)7-20-13-15-14-8-21-13/h2-3,6,8H,4-5,7H2,1H3