[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C20H14Cl2N2O3S MolecularWeight: 433.30776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)CN3C(=O)CSC4=CC=CC=C43)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)CN3C(=O)CSC4=CC=CC=C43)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O3S/c1-11-6-7-12-13(21)8-14(22)20(19(12)23-11)27-18(26)9-24-15-4-2-3-5-16(15)28-10-17(24)25/h2-8H,9-10H2,1H3