6-(4-chlorophenyl)-2-(phenylazanylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-2-(phenylazanylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(anilinomethyl)-6-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(anilinomethyl)-6-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(anilinomethyl)-6-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(anilinomethyl)-6-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=NC(=O)C3=C(N2)C=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCC2=NC(=O)C3=C(N2)C=C(S3)C4=CC=C(C=C4)Cl

InChI

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