5-azanyl-6-ethanoyl-1-(thiophen-2-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-6-ethanoyl-1-(thiophen-2-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-5-amino-1-(2-thienylmethyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-5-amino-1-(thiophen-2-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-5-amino-1-(thiophen-2-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-5-amino-1-(2-thenyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C13H11N3O3S2 MolecularWeight: 321.37474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N(C(=O)NC2=O)CC3=CC=CS3)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N(C(=O)NC2=O)CC3=CC=CS3)N

InChI

InChI=1S/C13H11N3O3S2/c1-6(17)10-9(14)8-11(18)15-13(19)16(12(8)21-10)5-7-3-2-4-20-7/h2-4H,5,14H2,1H3,(H,15,18,19)