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

Systemtic Name: ethyl 2-[4-bromanyl-2-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-bromo-2-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-2-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C14H12BrNO4S2 MolecularWeight: 402.28338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)Br)C=C2C(=O)NC(=S)S2

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)Br)C=C2C(=O)NC(=S)S2

InChI

InChI=1S/C14H12BrNO4S2/c1-2-19-12(17)7-20-10-4-3-9(15)5-8(10)6-11-13(18)16-14(21)22-11/h3-6H,2,7H2,1H3,(H,16,18,21)