6-[(5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: 6-[(5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: 6-[(5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[(5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoate IUPAC Name: 6-[(5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[(5Z)-4-keto-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-thioxo-thiazolidin-3-yl]hexanoate Formula: C19H20NO6S2- MolecularWeight: 422.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C3C(=O)N(C(=S)S3)CCCCCC(=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C\3/C(=O)N(C(=S)S3)CCCCCC(=O)[O-]

InChI

InChI=1S/C19H21NO6S2/c1-24-13-9-12(10-14-17(13)26-8-7-25-14)11-15-18(23)20(19(27)28-15)6-4-2-3-5-16(21)22/h9-11H,2-8H2,1H3,(H,21,22)/p-1/b15-11-