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

Systemtic Name: 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-N-(3-bromophenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-bromophenyl)-2-(3,5-dichloro-4-hydroxy-phenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-bromophenyl)-2-(3,5-dichloro-4-hydroxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-bromophenyl)-2-(3,5-dichloro-4-hydroxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-bromophenyl)-2-(3,5-dichloro-4-hydroxy-phenyl)imino-3-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C19H16BrCl2N3O3S MolecularWeight: 517.22364

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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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrCl2N3O3S/c1-2-25-16(26)9-15(18(28)23-11-5-3-4-10(20)6-11)29-19(25)24-12-7-13(21)17(27)14(22)8-12/h3-8,15,27H,2,9H2,1H3,(H,23,28)