(2E)-2-(1,3-dihydrobenzimidazol-1-ium-2-ylidene)-1-thiophen-2-yl-ethanone

Systemtic Name: (2E)-2-(1,3-dihydrobenzimidazol-1-ium-2-ylidene)-1-thiophen-2-yl-ethanone Openeye Name: (2E)-2-(1,3-dihydrobenzimidazol-1-ium-2-ylidene)-1-(2-thienyl)ethanone CAS Name: (2E)-2-(1,3-dihydrobenzimidazol-1-ium-2-ylidene)-1-thiophen-2-ylethanone IUPAC Name: (2E)-2-(1,3-dihydrobenzimidazol-1-ium-2-ylidene)-1-thiophen-2-ylethanone Traditional Name: (2E)-2-(1,3-dihydrobenzimidazol-1-ium-2-ylidene)-1-(2-thienyl)ethanone Formula: C13H11N2OS+ MolecularWeight: 243.30424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[NH2+]C(=CC(=O)C3=CC=CS3)N2

Isomeric SMILES

C1=CC=C2C(=C1)[NH2+]/C(=C/C(=O)C3=CC=CS3)/N2

InChI

InChI=1S/C13H10N2OS/c16-11(12-6-3-7-17-12)8-13-14-9-4-1-2-5-10(9)15-13/h1-8,14-15H/p+1