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

Systemtic Name: 2-(4-bromophenyl)imino-N-(3-methoxyphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-bromophenyl)imino-N-(3-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-bromophenyl)imino-N-(3-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-bromophenyl)imino-N-(3-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-bromophenyl)imino-4-keto-N-(3-methoxyphenyl)-3-methyl-1,3-thiazinane-6-carboxamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18BrN3O3S/c1-23-17(24)11-16(18(25)21-14-4-3-5-15(10-14)26-2)27-19(23)22-13-8-6-12(20)7-9-13/h3-10,16H,11H2,1-2H3,(H,21,25)