2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2,4-dioxo-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-2,4-diketo-5-piperonylidene-thiazolidin-3-yl]acetate Formula: C13H8NO6S- MolecularWeight: 306.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=O)S3)CC(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)N(C(=O)S3)CC(=O)[O-]

InChI

InChI=1S/C13H9NO6S/c15-11(16)5-14-12(17)10(21-13(14)18)4-7-1-2-8-9(3-7)20-6-19-8/h1-4H,5-6H2,(H,15,16)/p-1/b10-4-