(2Z)-6-(6-methylsulfonylpyridin-3-yl)oxy-2-(1H-pyridin-2-ylidene)-1H-benzimidazol-4-one

Systemtic Name: (2Z)-6-(6-methylsulfonylpyridin-3-yl)oxy-2-(1H-pyridin-2-ylidene)-1H-benzimidazol-4-one Openeye Name: (2Z)-6-[(6-methylsulfonyl-3-pyridyl)oxy]-2-(1H-pyridin-2-ylidene)-1H-benzimidazol-4-one CAS Name: (2Z)-6-[(6-methylsulfonyl-3-pyridinyl)oxy]-2-(1H-pyridin-2-ylidene)-1H-benzimidazol-4-one IUPAC Name: (2Z)-6-(6-methylsulfonylpyridin-3-yl)oxy-2-(1H-pyridin-2-ylidene)-1H-benzimidazol-4-one Traditional Name: (2Z)-6-[(6-mesyl-3-pyridyl)oxy]-2-(1H-pyridin-2-ylidene)-1H-benzimidazol-4-one Formula: C18H14N4O4S MolecularWeight: 382.39316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=O)C3=NC(=C4C=CC=CN4)NC3=C2

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=O)C3=N/C(=C\4/C=CC=CN4)/NC3=C2

InChI

InChI=1S/C18H14N4O4S/c1-27(24,25)16-6-5-11(10-20-16)26-12-8-14-17(15(23)9-12)22-18(21-14)13-4-2-3-7-19-13/h2-10,19,21H,1H3/b18-13-