5-(3,4-dichlorophenyl)-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3,4-dichlorophenyl)-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dichlorophenyl)-2-(1-naphthylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dichlorophenyl)-2-(1-naphthalenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3,4-dichlorophenyl)-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dichlorophenyl)-2-(1-naphthylmethyl)-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(=C1)C=CC=C2CC3=NC4=C(C(=CS4)C5=CC(=C(C=C5)Cl)Cl)C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=NC4=C(C(=CS4)C5=CC(=C(C=C5)Cl)Cl)C(=O)N3

InChI

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