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

Systemtic Name: 2-[6-(3-bromophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[6-(3-bromophenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]-N-phenyl-acetamide CAS Name: 2-[6-(3-bromophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-phenylacetamide IUPAC Name: 2-[6-(3-bromophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-phenylacetamide Traditional Name: 2-[6-(3-bromophenyl)-4-keto-2-thioxo-1,3-thiazin-3-yl]-N-phenyl-acetamide Formula: C18H13BrN2O2S2 MolecularWeight: 433.34202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O2S2/c19-13-6-4-5-12(9-13)15-10-17(23)21(18(24)25-15)11-16(22)20-14-7-2-1-3-8-14/h1-10H,11H2,(H,20,22)