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

Systemtic Name: N-(4-bromophenyl)-2-(3-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-bromophenyl)-2-(3-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(4-bromophenyl)-2-(3-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-bromophenyl)-2-(3-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-bromophenyl)-2-(3-chlorophenyl)imino-4-keto-3-[2-(4-methoxyphenyl)ethyl]-1,3-thiazinane-6-carboxamide Formula: C26H23BrClN3O3S MolecularWeight: 572.90112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC(=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC(=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H23BrClN3O3S/c1-34-22-11-5-17(6-12-22)13-14-31-24(32)16-23(25(33)29-20-9-7-18(27)8-10-20)35-26(31)30-21-4-2-3-19(28)15-21/h2-12,15,23H,13-14,16H2,1H3,(H,29,33)