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

Systemtic Name: 5-azanyl-1-phenyl-6-(phenylcarbonyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-6-benzoyl-1-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-6-benzoyl-1-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-6-benzoyl-1-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-6-benzoyl-1-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N(C(=O)NC3=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N(C(=O)NC3=O)C4=CC=CC=C4)N

InChI

InChI=1S/C19H13N3O3S/c20-14-13-17(24)21-19(25)22(12-9-5-2-6-10-12)18(13)26-16(14)15(23)11-7-3-1-4-8-11/h1-10H,20H2,(H,21,24,25)