6-(2-hydroxyethyl)-1-methyl-4-thiophen-2-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 6-(2-hydroxyethyl)-1-methyl-4-thiophen-2-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 6-(2-hydroxyethyl)-1-methyl-4-(2-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-(2-hydroxyethyl)-1-methyl-4-thiophen-2-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-(2-hydroxyethyl)-1-methyl-4-thiophen-2-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 6-(2-hydroxyethyl)-1-methyl-4-(2-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC=CS3)C(=O)N(C2)CCO

Isomeric SMILES

CN1C2=C(C(NC1=O)C3=CC=CS3)C(=O)N(C2)CCO

InChI

InChI=1S/C13H15N3O3S/c1-15-8-7-16(4-5-17)12(18)10(8)11(14-13(15)19)9-3-2-6-20-9/h2-3,6,11,17H,4-5,7H2,1H3,(H,14,19)