2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(phenylsulfonyl)ethanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(phenylsulfonyl)ethanenitrile Openeye Name: 2-(benzenesulfonyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile CAS Name: 2-(benzenesulfonyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile IUPAC Name: 2-(benzenesulfonyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile Traditional Name: 2-besyl-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C15H11N3O2S/c16-10-14(21(19,20)11-6-2-1-3-7-11)15-17-12-8-4-5-9-13(12)18-15/h1-9,17-18H