2-(2-thiophen-2-yl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanenitrile

Systemtic Name: 2-(2-thiophen-2-yl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanenitrile Openeye Name: 2-[2-(2-thienyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl]acetonitrile CAS Name: 2-(2-thiophen-2-yl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetonitrile IUPAC Name: 2-(2-thiophen-2-yl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetonitrile Traditional Name: 2-[2-(2-thienyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl]acetonitrile Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)N(C(=N3)C4=CC=CS4)CC#N

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)N(C(=N3)C4=CC=CS4)CC#N

InChI

InChI=1S/C15H11N3O2S/c16-3-4-18-11-9-13-12(19-5-6-20-13)8-10(11)17-15(18)14-2-1-7-21-14/h1-2,7-9H,4-6H2