4-[(5E)-4-oxidanylidene-5-[(5-phenylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

Systemtic Name: 4-[(5E)-4-oxidanylidene-5-[(5-phenylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5E)-4-oxo-5-[(5-phenyl-2-thienyl)methylene]-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5E)-4-oxo-5-[(5-phenyl-2-thiophenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5E)-4-oxo-5-[(5-phenylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5E)-4-keto-5-[(5-phenyl-2-thienyl)methylene]-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C18H15NO3S3 MolecularWeight: 389.5116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=C3C(=O)N(C(=S)S3)CCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/3\C(=O)N(C(=S)S3)CCCC(=O)O

InChI

InChI=1S/C18H15NO3S3/c20-16(21)7-4-10-19-17(22)15(25-18(19)23)11-13-8-9-14(24-13)12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10H2,(H,20,21)/b15-11+