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

Systemtic Name: 4-[(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-4-keto-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-2-thioxo-thiazolidin-3-yl]butyrate Formula: C16H14NO6S2- MolecularWeight: 380.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO6S2/c1-21-10-5-9(6-11-14(10)23-8-22-11)7-12-15(20)17(16(24)25-12)4-2-3-13(18)19/h5-7H,2-4,8H2,1H3,(H,18,19)/p-1/b12-7-