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

Systemtic Name: 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-N-(4-ethoxyphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-N-(4-ethoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-N-(4-ethoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-N-(4-ethoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-4-keto-3-methyl-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C20H19Cl2N3O4S MolecularWeight: 468.35356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C(=C3)Cl)O)Cl)S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C(=C3)Cl)O)Cl)S2)C

InChI

InChI=1S/C20H19Cl2N3O4S/c1-3-29-13-6-4-11(5-7-13)23-19(28)16-10-17(26)25(2)20(30-16)24-12-8-14(21)18(27)15(22)9-12/h4-9,16,27H,3,10H2,1-2H3,(H,23,28)