2-methyl-6-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-methyl-6-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-methyl-6-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 2-methyl-6-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-methyl-6-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 2-methyl-6-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCCC4=C3C(=CC=C4)C

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCCC4=C3C(=CC=C4)C

InChI

InChI=1S/C20H20N2O2S/c1-12-5-3-6-14-7-4-10-22(18(12)14)20(24)15-8-9-17-16(11-15)21-19(23)13(2)25-17/h3,5-6,8-9,11,13H,4,7,10H2,1-2H3,(H,21,23)