2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-1-(2-methylindolin-1-yl)ethanone Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C19H18N2OS2/c1-13-10-14-6-3-5-9-17(14)21(13)18(22)12-24-19-20-16-8-4-2-7-15(16)11-23-19/h2-9,13H,10-12H2,1H3