2-[6-(3-bromophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[6-(3-bromophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[6-(3-bromophenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[6-(3-bromophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[6-(3-bromophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[6-(3-bromophenyl)-4-keto-2-thioxo-1,3-thiazin-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H15BrN2O3S2 MolecularWeight: 463.368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(SC2=S)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(SC2=S)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O3S2/c1-25-15-7-5-14(6-8-15)21-17(23)11-22-18(24)10-16(27-19(22)26)12-3-2-4-13(20)9-12/h2-10H,11H2,1H3,(H,21,23)