5-azanyl-1-(1,3-benzodioxol-5-ylmethyl)-6-(furan-2-ylcarbonyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1-(1,3-benzodioxol-5-ylmethyl)-6-(furan-2-ylcarbonyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-1-(1,3-benzodioxol-5-ylmethyl)-6-(furan-2-carbonyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-1-(1,3-benzodioxol-5-ylmethyl)-6-[2-furanyl(oxo)methyl]thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-1-(1,3-benzodioxol-5-ylmethyl)-6-(furan-2-carbonyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-6-(2-furoyl)-1-piperonyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H13N3O6S MolecularWeight: 411.38802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C4=C(C(=C(S4)C(=O)C5=CC=CO5)N)C(=O)NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C4=C(C(=C(S4)C(=O)C5=CC=CO5)N)C(=O)NC3=O

InChI

InChI=1S/C19H13N3O6S/c20-14-13-17(24)21-19(25)22(7-9-3-4-10-12(6-9)28-8-27-10)18(13)29-16(14)15(23)11-2-1-5-26-11/h1-6H,7-8,20H2,(H,21,24,25)