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

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl]-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(2,4-dichlorophenyl)methyl]-5-(2-naphthyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2,4-dichlorophenyl)methyl]-5-(2-naphthalenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(2,4-dichlorophenyl)methyl]-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2,4-dichlorobenzyl)-5-(2-naphthyl)-3H-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)NC(=N4)CC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

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