4-(3-methylthiophen-2-yl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 4-(3-methylthiophen-2-yl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-(3-methyl-2-thienyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(3-methyl-2-thiophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(3-methylthiophen-2-yl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione Traditional Name: 4-(3-methyl-2-thienyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-quinone Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=C(COC3=O)NC(=O)N2

Isomeric SMILES

CC1=C(SC=C1)C2C3=C(COC3=O)NC(=O)N2

InChI

InChI=1S/C11H10N2O3S/c1-5-2-3-17-9(5)8-7-6(4-16-10(7)14)12-11(15)13-8/h2-3,8H,4H2,1H3,(H2,12,13,15)