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

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-benzyl-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-(4-chlorophenyl)-2-(phenylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-benzyl-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-benzyl-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N2N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N2N

InChI

InChI=1S/C19H14ClN3OS/c20-14-8-6-13(7-9-14)15-11-25-18-17(15)19(24)23(21)16(22-18)10-12-4-2-1-3-5-12/h1-9,11H,10,21H2