4-[[5-[(3-methylthiophen-2-yl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid

Systemtic Name: 4-[[5-[(3-methylthiophen-2-yl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid Openeye Name: 4-[[5-[(3-methyl-2-thienyl)methylene]-4-oxo-2-phenylimino-thiazolidin-3-yl]methyl]benzoic acid CAS Name: 4-[[5-[(3-methyl-2-thiophenyl)methylidene]-4-oxo-2-phenylimino-3-thiazolidinyl]methyl]benzoic acid IUPAC Name: 4-[[5-[(3-methylthiophen-2-yl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid Traditional Name: 4-[[4-keto-5-[(3-methyl-2-thienyl)methylene]-2-phenylimino-thiazolidin-3-yl]methyl]benzoic acid Formula: C23H18N2O3S2 MolecularWeight: 434.53062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=C(SC=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H18N2O3S2/c1-15-11-12-29-19(15)13-20-21(26)25(14-16-7-9-17(10-8-16)22(27)28)23(30-20)24-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,27,28)