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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1-methylsulfonylindolin-5-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylthio)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-1-(1-mesylindolin-5-yl)ethanone Formula: C18H16N2O3S3 MolecularWeight: 404.52624

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O3S3/c1-26(22,23)20-9-8-12-10-13(6-7-15(12)20)16(21)11-24-18-19-14-4-2-3-5-17(14)25-18/h2-7,10H,8-9,11H2,1H3