6-azanyl-1,3-dimethyl-5-(2-thiophen-2-ylethanoyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-(2-thiophen-2-ylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(2-thienyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-(1-oxo-2-thiophen-2-ylethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-(2-thiophen-2-ylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-(2-thienyl)acetyl]pyrimidine-2,4-quinone Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CC2=CC=CS2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CC2=CC=CS2)N

InChI

InChI=1S/C12H13N3O3S/c1-14-10(13)9(11(17)15(2)12(14)18)8(16)6-7-4-3-5-19-7/h3-5H,6,13H2,1-2H3