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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1-ethylsulfonylindolin-5-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylthio)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-1-(1-esylindolin-5-yl)ethanone Formula: C19H18N2O3S3 MolecularWeight: 418.55282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S3/c1-2-27(23,24)21-10-9-13-11-14(7-8-16(13)21)17(22)12-25-19-20-15-5-3-4-6-18(15)26-19/h3-8,11H,2,9-10,12H2,1H3