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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C3C(=O)N(C(=S)S3)CCCCC(=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C\3/C(=O)N(C(=S)S3)CCCCC(=O)[O-]

InChI

InChI=1S/C17H17NO6S2/c1-22-11-6-10(7-12-15(11)24-9-23-12)8-13-16(21)18(17(25)26-13)5-3-2-4-14(19)20/h6-8H,2-5,9H2,1H3,(H,19,20)/p-1/b13-8-