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

Systemtic Name: 5-azanyl-6-(4-chlorophenyl)carbonyl-1-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-6-(4-chlorobenzoyl)-1-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-6-[(4-chlorophenyl)-oxomethyl]-1-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-6-(4-chlorobenzoyl)-1-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-6-(4-chlorobenzoyl)-1-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N)C(=O)NC2=O

InChI

InChI=1S/C19H12ClN3O3S/c20-11-8-6-10(7-9-11)15(24)16-14(21)13-17(25)22-19(26)23(18(13)27-16)12-4-2-1-3-5-12/h1-9H,21H2,(H,22,25,26)