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

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

Systemtic Name:methyl 4-[[2-(3-chlorophenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinan-6-yl]carbonylamino]benzoate
Openeye Name:methyl 4-[[2-(3-chlorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carbonyl]amino]benzoate
CAS Name:4-[[[2-(3-chlorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[2-(3-chlorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carbonyl]amino]benzoate
Traditional Name:4-[[2-(3-chlorophenyl)imino-4-keto-3-phenethyl-1,3-thiazinane-6-carbonyl]amino]benzoic acid methyl ester
Formula: C27H24ClN3O4S
MolecularWeight: 522.01516
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=CC=C4


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=CC=C4


InChI

InChI=1S/C27H24ClN3O4S/c1-35-26(34)19-10-12-21(13-11-19)29-25(33)23-17-24(32)31(15-14-18-6-3-2-4-7-18)27(36-23)30-22-9-5-8-20(28)16-22/h2-13,16,23H,14-15,17H2,1H3,(H,29,33)


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