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

Systemtic Name: 5-[(5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate Openeye Name: 5-[(5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoate CAS Name: 5-[(5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanoate IUPAC Name: 5-[(5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate Traditional Name: 5-[(5Z)-4-keto-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-thioxo-thiazolidin-3-yl]valerate Formula: C18H18NO6S2- MolecularWeight: 408.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6S2/c1-23-12-8-11(9-13-16(12)25-7-6-24-13)10-14-17(22)19(18(26)27-14)5-3-2-4-15(20)21/h8-10H,2-7H2,1H3,(H,20,21)/p-1/b14-10-