N-(4-bromophenyl)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: N-(4-bromophenyl)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(4-bromophenyl)-2-(4-methoxyanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(4-bromophenyl)-2-(4-methoxyanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(4-bromophenyl)-2-(4-methoxyanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: N-(4-bromophenyl)-4-keto-2-(p-anisidino)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3S/c1-25-14-8-6-13(7-9-14)21-18-22-16(23)10-15(26-18)17(24)20-12-4-2-11(19)3-5-12/h2-9,15H,10H2,1H3,(H,20,24)(H,21,22,23)