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

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

Systemtic Name:2,2,2-tris(chloranyl)ethyl 4-(3-methyl-5-oxidanylidene-4H-1,4-thiazin-2-yl)-4H-quinoline-1-carboxylate
Openeye Name:2,2,2-trichloroethyl 4-(3-methyl-5-oxo-4H-1,4-thiazin-2-yl)-4H-quinoline-1-carboxylate
CAS Name: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 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)-4H-quinoline-1-carboxylic acid 2,2,2-trichloroethyl ester
Formula: C17H15Cl3N2O3S
MolecularWeight: 433.7366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCC(=O)N1)C2C=CN(C3=CC=CC=C23)C(=O)OCC(Cl)(Cl)Cl


Isomeric SMILES

CC1=C(SCC(=O)N1)C2C=CN(C3=CC=CC=C23)C(=O)OCC(Cl)(Cl)Cl


InChI

InChI=1S/C17H15Cl3N2O3S/c1-10-15(26-8-14(23)21-10)12-6-7-22(13-5-3-2-4-11(12)13)16(24)25-9-17(18,19)20/h2-7,12H,8-9H2,1H3,(H,21,23)


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