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

Systemtic Name: (2Z)-6-(6-ethylsulfonylpyridin-3-yl)oxy-2-(1H-pyridin-2-ylidene)-1H-benzimidazol-4-one Openeye Name: (2Z)-6-[(6-ethylsulfonyl-3-pyridyl)oxy]-2-(1H-pyridin-2-ylidene)-1H-benzimidazol-4-one CAS Name: (2Z)-6-[(6-ethylsulfonyl-3-pyridinyl)oxy]-2-(1H-pyridin-2-ylidene)-1H-benzimidazol-4-one IUPAC Name: (2Z)-6-(6-ethylsulfonylpyridin-3-yl)oxy-2-(1H-pyridin-2-ylidene)-1H-benzimidazol-4-one Traditional Name: (2Z)-6-[(6-esyl-3-pyridyl)oxy]-2-(1H-pyridin-2-ylidene)-1H-benzimidazol-4-one Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4S/c1-2-28(25,26)17-7-6-12(11-21-17)27-13-9-15-18(16(24)10-13)23-19(22-15)14-5-3-4-8-20-14/h3-11,20,22H,2H2,1H3/b19-14-