3-[5-[[3-(4-bromanyl-3-chloranyl-phenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]-4-methyl-benzoic acid

Systemtic Name: 3-[5-[[3-(4-bromanyl-3-chloranyl-phenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]-4-methyl-benzoic acid Openeye Name: 3-[5-[[3-(4-bromo-3-chloro-phenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-furyl]-4-methyl-benzoic acid CAS Name: 3-[5-[[3-(4-bromo-3-chlorophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-furanyl]-4-methylbenzoic acid IUPAC Name: 3-[5-[[3-(4-bromo-3-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]-4-methylbenzoic acid Traditional Name: 3-[5-[[3-(4-bromo-3-chloro-phenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-furyl]-4-methyl-benzoic acid Formula: C22H13BrClNO4S2 MolecularWeight: 534.82992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)C4=CC(=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)C4=CC(=C(C=C4)Br)Cl

InChI

InChI=1S/C22H13BrClNO4S2/c1-11-2-3-12(21(27)28)8-15(11)18-7-5-14(29-18)10-19-20(26)25(22(30)31-19)13-4-6-16(23)17(24)9-13/h2-10H,1H3,(H,27,28)