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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C20H20N2OS2/c1-14-10-11-15-6-3-5-9-18(15)22(14)19(23)13-25-20-21-17-8-4-2-7-16(17)12-24-20/h2-9,14H,10-13H2,1H3