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

Systemtic Name: N-(3-bromophenyl)-2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-bromophenyl)-2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-bromophenyl)-2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-bromophenyl)-2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-bromophenyl)-2-(4-chlorophenyl)imino-4-keto-3-veratryl-1,3-thiazinane-6-carboxamide Formula: C26H23BrClN3O4S MolecularWeight: 588.90052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrClN3O4S/c1-34-21-11-6-16(12-22(21)35-2)15-31-24(32)14-23(25(33)29-20-5-3-4-17(27)13-20)36-26(31)30-19-9-7-18(28)8-10-19/h3-13,23H,14-15H2,1-2H3,(H,29,33)