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

Systemtic Name: 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-N-(4-hexoxyphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-N-(4-hexoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-N-(4-hexoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-N-(4-hexoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-N-(4-hexoxyphenyl)-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C24H27Cl2N3O4S MolecularWeight: 524.45988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C(=C3)Cl)O)Cl)S2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C(=C3)Cl)O)Cl)S2)C

InChI

InChI=1S/C24H27Cl2N3O4S/c1-3-4-5-6-11-33-17-9-7-15(8-10-17)27-23(32)20-14-21(30)29(2)24(34-20)28-16-12-18(25)22(31)19(26)13-16/h7-10,12-13,20,31H,3-6,11,14H2,1-2H3,(H,27,32)