4-[(5Z)-4-oxidanylidene-5-[(2-phenyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

Systemtic Name: 4-[(5Z)-4-oxidanylidene-5-[(2-phenyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5Z)-4-oxo-5-[(2-phenyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5Z)-4-oxo-5-[(2-phenyl-2H-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5Z)-4-oxo-5-[(2-phenyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5Z)-4-keto-5-[(2-phenyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C23H19NO4S2 MolecularWeight: 437.53126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)C=C4C(=O)N(C(=S)S4)CCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)/C=C\4/C(=O)N(C(=S)S4)CCCC(=O)O

InChI

InChI=1S/C23H19NO4S2/c25-20(26)11-6-12-24-22(27)19(30-23(24)29)14-17-13-16-9-4-5-10-18(16)28-21(17)15-7-2-1-3-8-15/h1-5,7-10,13-14,21H,6,11-12H2,(H,25,26)/b19-14-