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

Systemtic Name: 3-[(5Z)-5-(1,3-benzodioxol-4-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-(1,3-benzodioxol-4-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-(1,3-benzodioxol-4-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-(1,3-benzodioxol-4-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-(1,3-benzodioxol-4-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C14H10NO5S2- MolecularWeight: 336.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=C3C(=O)N(C(=S)S3)CCC(=O)[O-]

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=C\3/C(=O)N(C(=S)S3)CCC(=O)[O-]

InChI

InChI=1S/C14H11NO5S2/c16-11(17)4-5-15-13(18)10(22-14(15)21)6-8-2-1-3-9-12(8)20-7-19-9/h1-3,6H,4-5,7H2,(H,16,17)/p-1/b10-6-