6-azanyl-1,3-dimethyl-5-thiophen-2-ylcarbonyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-thiophen-2-ylcarbonyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-(thiophene-2-carbonyl)pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[oxo(thiophen-2-yl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-(thiophene-2-carbonyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-(2-thenoyl)pyrimidine-2,4-quinone Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=CS2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=CS2)N

InChI

InChI=1S/C11H11N3O3S/c1-13-9(12)7(10(16)14(2)11(13)17)8(15)6-4-3-5-18-6/h3-5H,12H2,1-2H3