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

Systemtic Name: [5-bromanyl-2-methoxy-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] ethanoate Openeye Name: [5-bromo-2-methoxy-4-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [5-bromo-2-methoxy-4-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [5-bromo-2-methoxy-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [5-bromo-4-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C13H10BrNO4S2 MolecularWeight: 388.2568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)Br)C=C2C(=O)NC(=S)S2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)Br)C=C2C(=O)NC(=S)S2)OC

InChI

InChI=1S/C13H10BrNO4S2/c1-6(16)19-10-5-8(14)7(3-9(10)18-2)4-11-12(17)15-13(20)21-11/h3-5H,1-2H3,(H,15,17,20)