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

Systemtic Name: (2Z)-6-(6-ethylsulfonylpyridin-3-yl)oxy-2-(1H-pyrazin-2-ylidene)-1H-benzimidazol-4-one Openeye Name: (2Z)-6-[(6-ethylsulfonyl-3-pyridyl)oxy]-2-(1H-pyrazin-2-ylidene)-1H-benzimidazol-4-one CAS Name: (2Z)-6-[(6-ethylsulfonyl-3-pyridinyl)oxy]-2-(1H-pyrazin-2-ylidene)-1H-benzimidazol-4-one IUPAC Name: (2Z)-6-(6-ethylsulfonylpyridin-3-yl)oxy-2-(1H-pyrazin-2-ylidene)-1H-benzimidazol-4-one Traditional Name: (2Z)-6-[(6-esyl-3-pyridyl)oxy]-2-(1H-pyrazin-2-ylidene)-1H-benzimidazol-4-one Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O4S/c1-2-28(25,26)16-4-3-11(9-21-16)27-12-7-13-17(15(24)8-12)23-18(22-13)14-10-19-5-6-20-14/h3-10,20,22H,2H2,1H3/b18-14-