2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-N-(3,4-dichlorophenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-N-(3,4-dichlorophenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-N-(3,4-dichlorophenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-N-(3,4-dichlorophenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-N-(3,4-dichlorophenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-N-(3,4-dichlorophenyl)-3-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C19H15Cl4N3O3S MolecularWeight: 507.2177

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC(=C(C(=C2)Cl)O)Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC(=C(C(=C2)Cl)O)Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl4N3O3S/c1-2-26-16(27)8-15(18(29)24-9-3-4-11(20)12(21)5-9)30-19(26)25-10-6-13(22)17(28)14(23)7-10/h3-7,15,28H,2,8H2,1H3,(H,24,29)