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

Systemtic Name: N-(3-bromophenyl)-2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-bromophenyl)-2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-bromophenyl)-2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-bromophenyl)-2-(4-chlorophenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-bromophenyl)-2-(4-chlorophenyl)imino-4-keto-3-p-anisyl-1,3-thiazinane-6-carboxamide Formula: C25H21BrClN3O3S MolecularWeight: 558.87454

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrClN3O3S/c1-33-21-11-5-16(6-12-21)15-30-23(31)14-22(24(32)28-20-4-2-3-17(26)13-20)34-25(30)29-19-9-7-18(27)8-10-19/h2-13,22H,14-15H2,1H3,(H,28,32)