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

Systemtic Name: 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-N-(3-bromophenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-bromophenyl)-2-(3,5-dichloro-4-hydroxy-phenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-bromophenyl)-2-(3,5-dichloro-4-hydroxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-bromophenyl)-2-(3,5-dichloro-4-hydroxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-bromophenyl)-2-(3,5-dichloro-4-hydroxy-phenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C18H14BrCl2N3O3S MolecularWeight: 503.19706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrCl2N3O3S/c1-24-15(25)8-14(17(27)22-10-4-2-3-9(19)5-10)28-18(24)23-11-6-12(20)16(26)13(21)7-11/h2-7,14,26H,8H2,1H3,(H,22,27)