N-(1,3-benzodioxol-5-yl)-3-[(5E)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(5E)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(5E)-5-(2-furylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(5E)-5-(2-furanylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(5E)-5-(2-furfurylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionamide Formula: C18H14N2O5S2 MolecularWeight: 402.44416

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C(=O)C(=CC4=CC=CO4)SC3=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C(=O)/C(=C\C4=CC=CO4)/SC3=S

InChI

InChI=1S/C18H14N2O5S2/c21-16(19-11-3-4-13-14(8-11)25-10-24-13)5-6-20-17(22)15(27-18(20)26)9-12-2-1-7-23-12/h1-4,7-9H,5-6,10H2,(H,19,21)/b15-9+