2,2,2-tris(chloranyl)ethyl 6-methoxy-4-(3-methyl-5-oxidanylidene-4H-1,4-thiazin-2-yl)-4H-quinoline-1-carboxylate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl 6-methoxy-4-(3-methyl-5-oxidanylidene-4H-1,4-thiazin-2-yl)-4H-quinoline-1-carboxylate Openeye Name: 2,2,2-trichloroethyl 6-methoxy-4-(3-methyl-5-oxo-4H-1,4-thiazin-2-yl)-4H-quinoline-1-carboxylate CAS Name: 6-methoxy-4-(3-methyl-5-oxo-4H-1,4-thiazin-2-yl)-4H-quinoline-1-carboxylic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl 6-methoxy-4-(3-methyl-5-oxo-4H-1,4-thiazin-2-yl)-4H-quinoline-1-carboxylate Traditional Name: 4-(5-keto-3-methyl-4H-1,4-thiazin-2-yl)-6-methoxy-4H-quinoline-1-carboxylic acid 2,2,2-trichloroethyl ester Formula: C18H17Cl3N2O4S MolecularWeight: 463.76258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCC(=O)N1)C2C=CN(C3=C2C=C(C=C3)OC)C(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(SCC(=O)N1)C2C=CN(C3=C2C=C(C=C3)OC)C(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C18H17Cl3N2O4S/c1-10-16(28-8-15(24)22-10)12-5-6-23(17(25)27-9-18(19,20)21)14-4-3-11(26-2)7-13(12)14/h3-7,12H,8-9H2,1-2H3,(H,22,24)