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

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

Systemtic Name:4-[[2-(3,4-dichlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoic acid
Openeye Name:4-[[2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid
CAS Name:4-[[[2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid
IUPAC Name:4-[[2-(3,4-dichlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid
Traditional Name:4-[[2-(3,4-dichlorophenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carbonyl]amino]benzoic acid
Formula: C19H15Cl2N3O4S
MolecularWeight: 452.3111
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O


Isomeric SMILES

CN1C(=O)CC(SC1=NC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O


InChI

InChI=1S/C19H15Cl2N3O4S/c1-24-16(25)9-15(17(26)22-11-4-2-10(3-5-11)18(27)28)29-19(24)23-12-6-7-13(20)14(21)8-12/h2-8,15H,9H2,1H3,(H,22,26)(H,27,28)


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