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

Systemtic Name: 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-keto-1,3-thiazinane-6-carboxamide Formula: C25H29Cl2N3O4S MolecularWeight: 538.48646

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C25H29Cl2N3O4S/c1-3-5-6-7-12-34-18-10-8-16(9-11-18)28-24(33)21-15-22(31)30(4-2)25(35-21)29-17-13-19(26)23(32)20(27)14-17/h8-11,13-14,21,32H,3-7,12,15H2,1-2H3,(H,28,33)