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

Systemtic Name: 2-[6-(3-bromophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[6-(3-bromophenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[6-(3-bromophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-(3-bromophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[6-(3-bromophenyl)-4-keto-2-thioxo-1,3-thiazin-3-yl]-N-(p-tolyl)acetamide Formula: C19H15BrN2O2S2 MolecularWeight: 447.3686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(SC2=S)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(SC2=S)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O2S2/c1-12-5-7-15(8-6-12)21-17(23)11-22-18(24)10-16(26-19(22)25)13-3-2-4-14(20)9-13/h2-10H,11H2,1H3,(H,21,23)