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ethyl 4-[[2-(3,4-dichlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate

ethyl 4-[[2-(3,4-dichlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate

Systemtic Name:ethyl 4-[[2-(3,4-dichlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate
Openeye Name:ethyl 4-[[2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate
CAS Name:4-[[[2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate
Traditional Name:4-[[2-(3,4-dichlorophenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carbonyl]amino]benzoic acid ethyl ester
Formula: C21H19Cl2N3O4S
MolecularWeight: 480.36426
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)Cl)Cl)S2)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)Cl)Cl)S2)C


InChI

InChI=1S/C21H19Cl2N3O4S/c1-3-30-20(29)12-4-6-13(7-5-12)24-19(28)17-11-18(27)26(2)21(31-17)25-14-8-9-15(22)16(23)10-14/h4-10,17H,3,11H2,1-2H3,(H,24,28)


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