6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C18H16N2O2S/c21-17-11-23-16-8-7-13(10-14(16)19-17)18(22)20-9-3-5-12-4-1-2-6-15(12)20/h1-2,4,6-8,10H,3,5,9,11H2,(H,19,21)