1-[(4-chlorophenyl)methyl]-6-ethanoyl-3,5-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-ethanoyl-3,5-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-1-[(4-chlorophenyl)methyl]-3,5-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-1-[(4-chlorophenyl)methyl]-3,5-dimethylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-1-[(4-chlorophenyl)methyl]-3,5-dimethylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-1-(4-chlorobenzyl)-3,5-dimethyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=C(C=C3)Cl)C)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=C(C=C3)Cl)C)C(=O)C

InChI

InChI=1S/C17H15ClN2O3S/c1-9-13-15(22)19(3)17(23)20(16(13)24-14(9)10(2)21)8-11-4-6-12(18)7-5-11/h4-7H,8H2,1-3H3