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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

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