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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C19H18N2OS2/c22-18(21-11-5-8-14-6-2-4-10-17(14)21)13-24-19-20-16-9-3-1-7-15(16)12-23-19/h1-4,6-7,9-10H,5,8,11-13H2