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

Systemtic Name: 4-[(5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-4-keto-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-thioxo-thiazolidin-3-yl]butyrate Formula: C17H16NO6S2- MolecularWeight: 394.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6S2/c1-22-11-7-10(8-12-15(11)24-6-5-23-12)9-13-16(21)18(17(25)26-13)4-2-3-14(19)20/h7-9H,2-6H2,1H3,(H,19,20)/p-1/b13-9-