1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-oxidanyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-oxidanyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxy-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxy-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN3C4=C(C(=O)N(C3=O)O)SC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN3C4=C(C(=O)N(C3=O)O)SC=C4

InChI

InChI=1S/C15H12N2O5S/c18-14-13-10(5-6-23-13)16(15(19)17(14)20)7-9-8-21-11-3-1-2-4-12(11)22-9/h1-6,9,20H,7-8H2