2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C20H20N2O2S2/c1-24-16-8-9-18-14(11-16)6-4-10-22(18)19(23)13-26-20-21-17-7-3-2-5-15(17)12-25-20/h2-3,5,7-9,11H,4,6,10,12-13H2,1H3