3-[(2-chlorophenyl)methyl]-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-[(2-chlorophenyl)methyl]-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[(2-chlorophenyl)methyl]-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(2-chlorophenyl)methyl]-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(2-chlorophenyl)methyl]-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-chlorobenzyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=O)N3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=O)N3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H13ClN2O2S/c20-15-9-5-4-8-13(15)10-22-18(23)16-14(12-6-2-1-3-7-12)11-25-17(16)21-19(22)24/h1-9,11H,10H2,(H,21,24)