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

Systemtic Name: 2-[6-(3-bromophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[6-(3-bromophenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[6-(3-bromophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[6-(3-bromophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[6-(3-bromophenyl)-4-keto-2-thioxo-1,3-thiazin-3-yl]-N-p-phenetyl-acetamide Formula: C20H17BrN2O3S2 MolecularWeight: 477.39458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(SC2=S)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(SC2=S)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O3S2/c1-2-26-16-8-6-15(7-9-16)22-18(24)12-23-19(25)11-17(28-20(23)27)13-4-3-5-14(21)10-13/h3-11H,2,12H2,1H3,(H,22,24)