(2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC4=CC=CC=C4CS3

Isomeric SMILES

C[C@H](C(=O)N1CCCC2=CC=CC=C21)SC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C20H20N2OS2/c1-14(25-20-21-17-10-4-2-8-16(17)13-24-20)19(23)22-12-6-9-15-7-3-5-11-18(15)22/h2-5,7-8,10-11,14H,6,9,12-13H2,1H3/t14-/m1/s1