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

Systemtic Name: 5-(4-chlorophenyl)-3-phenacyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-3-phenacyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-3-phenacyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-chlorophenyl)-3-phenacylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-3-phenacyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H13ClN2O2S MolecularWeight: 380.84742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O2S/c21-15-8-6-13(7-9-15)16-11-26-19-18(16)20(25)23(12-22-19)10-17(24)14-4-2-1-3-5-14/h1-9,11-12H,10H2