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

Systemtic Name: 2-[2-[[3-(4-bromanyl-3-chloranyl-phenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-[[3-(4-bromo-3-chloro-phenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-[[3-(4-bromo-3-chlorophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-[[3-(4-bromo-3-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-[[3-(4-bromo-3-chloro-phenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Formula: C18H12BrClN2O3S2 MolecularWeight: 483.78648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Br)Cl)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Br)Cl)OCC(=O)N

InChI

InChI=1S/C18H12BrClN2O3S2/c19-12-6-5-11(8-13(12)20)22-17(24)15(27-18(22)26)7-10-3-1-2-4-14(10)25-9-16(21)23/h1-8H,9H2,(H2,21,23)