2-[(5Z)-5-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(6-methyl-1,3-benzodioxol-5-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-[(6-methyl-1,3-benzodioxol-5-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetate Formula: C14H10NO5S2- MolecularWeight: 336.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=C3C(=O)N(C(=S)S3)CC(=O)[O-])OCO2

Isomeric SMILES

CC1=CC2=C(C=C1/C=C\3/C(=O)N(C(=S)S3)CC(=O)[O-])OCO2

InChI

InChI=1S/C14H11NO5S2/c1-7-2-9-10(20-6-19-9)3-8(7)4-11-13(18)15(5-12(16)17)14(21)22-11/h2-4H,5-6H2,1H3,(H,16,17)/p-1/b11-4-