3-[(2,4-dichlorophenyl)methyl]-5-naphthalen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-5-naphthalen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-5-(2-naphthyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2,4-dichlorophenyl)methyl]-5-(2-naphthalenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-5-naphthalen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2,4-dichlorobenzyl)-5-(2-naphthyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H14Cl2N2OS MolecularWeight: 437.34106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)N(C=N4)CC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)N(C=N4)CC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H14Cl2N2OS/c24-18-8-7-17(20(25)10-18)11-27-13-26-22-21(23(27)28)19(12-29-22)16-6-5-14-3-1-2-4-15(14)9-16/h1-10,12-13H,11H2