(E,5Z)-2-(4-bromanylphenoxy)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-3-enoic acid

Systemtic Name: (E,5Z)-2-(4-bromanylphenoxy)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-3-enoic acid Openeye Name: (E,5Z)-2-(4-bromophenoxy)-5-(4-oxo-2-thioxo-thiazolidin-5-ylidene)hex-3-enoic acid CAS Name: (E,5Z)-2-(4-bromophenoxy)-5-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-3-hexenoic acid IUPAC Name: (E,5Z)-2-(4-bromophenoxy)-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-3-enoic acid Traditional Name: (E,5Z)-2-(4-bromophenoxy)-5-(4-keto-2-thioxo-thiazolidin-5-ylidene)hex-3-enoic acid Formula: C15H12BrNO4S2 MolecularWeight: 414.29408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=S)S1)C=CC(C(=O)O)OC2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=C/1\C(=O)NC(=S)S1)/C=C/C(C(=O)O)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H12BrNO4S2/c1-8(12-13(18)17-15(22)23-12)2-7-11(14(19)20)21-10-5-3-9(16)4-6-10/h2-7,11H,1H3,(H,19,20)(H,17,18,22)/b7-2+,12-8-