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

Systemtic Name: N-(3-bromophenyl)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-bromophenyl)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-bromophenyl)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-bromophenyl)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-bromophenyl)-4-keto-2-(4-methoxyphenyl)imino-3-p-anisyl-1,3-thiazinane-6-carboxamide Formula: C26H24BrN3O4S MolecularWeight: 554.45546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24BrN3O4S/c1-33-21-10-6-17(7-11-21)16-30-24(31)15-23(25(32)28-20-5-3-4-18(27)14-20)35-26(30)29-19-8-12-22(34-2)13-9-19/h3-14,23H,15-16H2,1-2H3,(H,28,32)