7-[(5Z)-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]heptanoic acid

Systemtic Name: 7-[(5Z)-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]heptanoic acid Openeye Name: 7-[(5Z)-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]heptanoic acid CAS Name: 7-[(5Z)-5-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]heptanoic acid IUPAC Name: 7-[(5Z)-5-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]heptanoic acid Traditional Name: 7-[(5Z)-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]enanthic acid Formula: C23H26N2O3S2 MolecularWeight: 442.59414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C3C(=O)N(C(=S)S3)CCCCCCC(=O)O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C\3/C(=O)N(C(=S)S3)CCCCCCC(=O)O

InChI

InChI=1S/C23H26N2O3S2/c1-16-14-18(17(2)25(16)19-10-6-5-7-11-19)15-20-22(28)24(23(29)30-20)13-9-4-3-8-12-21(26)27/h5-7,10-11,14-15H,3-4,8-9,12-13H2,1-2H3,(H,26,27)/b20-15-