5-azanyl-6-ethanoyl-1-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-6-ethanoyl-1-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-5-amino-1-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-5-amino-1-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-5-amino-1-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-5-amino-1-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N(C(=O)NC2=O)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N(C(=O)NC2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C14H11N3O3S/c1-7(18)11-10(15)9-12(19)16-14(20)17(13(9)21-11)8-5-3-2-4-6-8/h2-6H,15H2,1H3,(H,16,19,20)