3-[(5Z)-5-[(4-cyclopropylcarbonyloxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5Z)-5-[(4-cyclopropylcarbonyloxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-5-[[4-(cyclopropanecarbonyloxy)-3-methoxy-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-5-[[4-[cyclopropyl(oxo)methoxy]-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-5-[[4-(cyclopropanecarbonyloxy)-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-5-[4-(cyclopropanecarbonyloxy)-3-methoxy-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C18H17NO6S2 MolecularWeight: 407.46068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)O)OC(=O)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)O)OC(=O)C3CC3

InChI

InChI=1S/C18H17NO6S2/c1-24-13-8-10(2-5-12(13)25-17(23)11-3-4-11)9-14-16(22)19(18(26)27-14)7-6-15(20)21/h2,5,8-9,11H,3-4,6-7H2,1H3,(H,20,21)/b14-9-