(2-chloranyl-7-methyl-quinolin-3-yl)methyl 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 3-oxo-4H-1,4-benzothiazine-6-carboxylate CAS Name: 3-oxo-4H-1,4-benzothiazine-6-carboxylic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 3-oxo-4H-1,4-benzothiazine-6-carboxylate Traditional Name: 3-keto-4H-1,4-benzothiazine-6-carboxylic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC4=C(C=C3)SCC(=O)N4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC4=C(C=C3)SCC(=O)N4)Cl

InChI

InChI=1S/C20H15ClN2O3S/c1-11-2-3-12-7-14(19(21)23-15(12)6-11)9-26-20(25)13-4-5-17-16(8-13)22-18(24)10-27-17/h2-8H,9-10H2,1H3,(H,22,24)