2-[2-bromanyl-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-4-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-4-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C12H9BrN2O3S2 MolecularWeight: 373.24546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)NC(=S)S2)Br)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C=C2C(=O)NC(=S)S2)Br)OCC(=O)N

InChI

InChI=1S/C12H9BrN2O3S2/c13-7-3-6(1-2-8(7)18-5-10(14)16)4-9-11(17)15-12(19)20-9/h1-4H,5H2,(H2,14,16)(H,15,17,19)