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

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

Systemtic Name:2,2,2-tris(chloranyl)ethyl 4-(3-methyl-5-oxidanylidene-4H-1,4-thiazin-2-yl)-4H-pyridine-1-carboxylate
Openeye Name:2,2,2-trichloroethyl 4-(3-methyl-5-oxo-4H-1,4-thiazin-2-yl)-4H-pyridine-1-carboxylate
CAS Name:4-(3-methyl-5-oxo-4H-1,4-thiazin-2-yl)-4H-pyridine-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-pyridine-1-carboxylate
Traditional Name:4-(5-keto-3-methyl-4H-1,4-thiazin-2-yl)-4H-pyridine-1-carboxylic acid 2,2,2-trichloroethyl ester
Formula: C13H13Cl3N2O3S
MolecularWeight: 383.67792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCC(=O)N1)C2C=CN(C=C2)C(=O)OCC(Cl)(Cl)Cl


Isomeric SMILES

CC1=C(SCC(=O)N1)C2C=CN(C=C2)C(=O)OCC(Cl)(Cl)Cl


InChI

InChI=1S/C13H13Cl3N2O3S/c1-8-11(22-6-10(19)17-8)9-2-4-18(5-3-9)12(20)21-7-13(14,15)16/h2-5,9H,6-7H2,1H3,(H,17,19)


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