2-(1H-benzimidazol-2-yl)-4-thiophen-2-yl-phthalazin-1-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-thiophen-2-yl-phthalazin-1-one Openeye Name: 2-(1H-benzimidazol-2-yl)-4-(2-thienyl)phthalazin-1-one CAS Name: 2-(1H-benzimidazol-2-yl)-4-thiophen-2-yl-1-phthalazinone IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-thiophen-2-ylphthalazin-1-one Traditional Name: 2-(1H-benzimidazol-2-yl)-4-(2-thienyl)phthalazin-1-one Formula: C19H12N4OS MolecularWeight: 344.38978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)C3=NC4=CC=CC=C4N3)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)C3=NC4=CC=CC=C4N3)C5=CC=CS5

InChI

InChI=1S/C19H12N4OS/c24-18-13-7-2-1-6-12(13)17(16-10-5-11-25-16)22-23(18)19-20-14-8-3-4-9-15(14)21-19/h1-11H,(H,20,21)