6-[(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Systemtic Name: 6-[(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Openeye Name: 6-[(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoic acid CAS Name: 6-[(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoic acid IUPAC Name: 6-[(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Traditional Name: 6-[(5Z)-4-keto-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-2-thioxo-thiazolidin-3-yl]hexanoic acid Formula: C18H19NO6S2 MolecularWeight: 409.47656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C3C(=O)N(C(=S)S3)CCCCCC(=O)O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C\3/C(=O)N(C(=S)S3)CCCCCC(=O)O

InChI

InChI=1S/C18H19NO6S2/c1-23-12-7-11(8-13-16(12)25-10-24-13)9-14-17(22)19(18(26)27-14)6-4-2-3-5-15(20)21/h7-9H,2-6,10H2,1H3,(H,20,21)/b14-9-