(6S)-2-(3-chloranyl-4-methyl-phenyl)imino-N-(4-hexoxyphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-2-(3-chloranyl-4-methyl-phenyl)imino-N-(4-hexoxyphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-2-(3-chloro-4-methyl-phenyl)imino-N-(4-hexoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6S)-2-(3-chloro-4-methylphenyl)imino-N-(4-hexoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-2-(3-chloro-4-methylphenyl)imino-N-(4-hexoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-2-(3-chloro-4-methyl-phenyl)imino-N-(4-hexoxyphenyl)-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C25H30ClN3O3S MolecularWeight: 488.042

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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)C)Cl)S2)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O3S/c1-4-5-6-7-14-32-20-12-10-18(11-13-20)27-24(31)22-16-23(30)29(3)25(33-22)28-19-9-8-17(2)21(26)15-19/h8-13,15,22H,4-7,14,16H2,1-3H3,(H,27,31)/t22-/m0/s1