(6R)-2-(3,4-dichlorophenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-2-(3,4-dichlorophenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-2-(3,4-dichlorophenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-2-(3,4-dichlorophenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-2-(3,4-dichlorophenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-2-(3,4-dichlorophenyl)imino-3-ethyl-N-(4-hexoxyphenyl)-4-keto-1,3-thiazinane-6-carboxamide Formula: C25H29Cl2N3O3S MolecularWeight: 522.48706

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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)Cl)S2)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C(=NC3=CC(=C(C=C3)Cl)Cl)S2)CC

InChI

InChI=1S/C25H29Cl2N3O3S/c1-3-5-6-7-14-33-19-11-8-17(9-12-19)28-24(32)22-16-23(31)30(4-2)25(34-22)29-18-10-13-20(26)21(27)15-18/h8-13,15,22H,3-7,14,16H2,1-2H3,(H,28,32)/t22-/m1/s1