2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-3-p-anisyl-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O3S/c1-32-21-13-7-17(8-14-21)16-29-23(30)15-22(24(31)27-19-5-3-2-4-6-19)33-25(29)28-20-11-9-18(26)10-12-20/h2-14,22H,15-16H2,1H3,(H,27,31)