1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-methyl-3-oxidanyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-methyl-3-oxidanyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-methylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-methylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C16H14N2O6S MolecularWeight: 362.35716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C(=O)N2CC3=CC4=C(C(=C3)OC)OCO4)O

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C(=O)N2CC3=CC4=C(C(=C3)OC)OCO4)O

InChI

InChI=1S/C16H14N2O6S/c1-8-6-25-15-12(8)14(19)18(21)16(20)17(15)5-9-3-10(22-2)13-11(4-9)23-7-24-13/h3-4,6,21H,5,7H2,1-2H3