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

Systemtic Name: 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-N-(3-methoxyphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-N-(3-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-N-(3-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-N-(3-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-4-keto-N-(3-methoxyphenyl)-3-methyl-1,3-thiazinane-6-carboxamide Formula: C19H17Cl2N3O4S MolecularWeight: 454.32698

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O4S/c1-24-16(25)9-15(18(27)22-10-4-3-5-12(6-10)28-2)29-19(24)23-11-7-13(20)17(26)14(21)8-11/h3-8,15,26H,9H2,1-2H3,(H,22,27)