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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[(4-chlorophenyl)methyl]-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(4-chlorophenyl)methyl]-3-phenylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-phenylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(4-chlorobenzyl)-3-phenyl-thieno[3,2-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)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

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