2-[(2Z)-6-(4-methylsulfonylphenoxy)-2-(1,2,5-thiadiazol-3-ylidene)benzimidazol-5-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[(2Z)-6-(4-methylsulfonylphenoxy)-2-(1,2,5-thiadiazol-3-ylidene)benzimidazol-5-yl]oxybenzenecarbonitrile Openeye Name: 2-[(2Z)-6-(4-methylsulfonylphenoxy)-2-(1,2,5-thiadiazol-3-ylidene)benzimidazol-5-yl]oxybenzonitrile CAS Name: 2-[[(2Z)-6-(4-methylsulfonylphenoxy)-2-(1,2,5-thiadiazol-3-ylidene)-5-benzimidazolyl]oxy]benzonitrile IUPAC Name: 2-[(2Z)-6-(4-methylsulfonylphenoxy)-2-(1,2,5-thiadiazol-3-ylidene)benzimidazol-5-yl]oxybenzonitrile Traditional Name: 2-[(2Z)-6-(4-mesylphenoxy)-2-(1,2,5-thiadiazol-3-ylidene)benzimidazol-5-yl]oxybenzonitrile Formula: C23H15N5O4S2 MolecularWeight: 489.5263

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=NC(=C4C=NSN4)N=C3C=C2OC5=CC=CC=C5C#N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=N/C(=C/4\C=NSN4)/N=C3C=C2OC5=CC=CC=C5C#N

InChI

InChI=1S/C23H15N5O4S2/c1-34(29,30)16-8-6-15(7-9-16)31-21-10-17-18(27-23(26-17)19-13-25-33-28-19)11-22(21)32-20-5-3-2-4-14(20)12-24/h2-11,13,28H,1H3/b23-19-