N-(2-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(2-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(2-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(2-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-2-phenylimino-3-veratryl-1,3-thiazinane-6-carboxamide Formula: C26H24ClN3O4S MolecularWeight: 510.00446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C26H24ClN3O4S/c1-33-21-13-12-17(14-22(21)34-2)16-30-24(31)15-23(25(32)29-20-11-7-6-10-19(20)27)35-26(30)28-18-8-4-3-5-9-18/h3-14,23H,15-16H2,1-2H3,(H,29,32)