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

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-4H-1,4-benzothiazin-3-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2S/c1-12-18(22)20-15-11-14(8-9-17(15)24-12)19(23)21-10-4-6-13-5-2-3-7-16(13)21/h2-3,5,7-9,11-12H,4,6,10H2,1H3,(H,20,22)