5-(4-bromophenyl)-2-(phenylazanylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-bromophenyl)-2-(phenylazanylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(anilinomethyl)-5-(4-bromophenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(anilinomethyl)-5-(4-bromophenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(anilinomethyl)-5-(4-bromophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(anilinomethyl)-5-(4-bromophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H14BrN3OS MolecularWeight: 412.30296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Br)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)NCC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Br)C(=O)N2

InChI

InChI=1S/C19H14BrN3OS/c20-13-8-6-12(7-9-13)15-11-25-19-17(15)18(24)22-16(23-19)10-21-14-4-2-1-3-5-14/h1-9,11,21H,10H2,(H,22,23,24)