5-(4-chlorophenyl)-6-methyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chlorophenyl)-6-methyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-6-methyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-6-methyl-3-phenacyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-chlorophenyl)-6-methyl-3-phenacylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-6-methyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2S/c1-13-18(15-7-9-16(22)10-8-15)19-20(27-13)23-12-24(21(19)26)11-17(25)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3