1-(1-benzothiophen-3-yl)-2-imidazol-1-yl-ethanone

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-imidazol-1-yl-ethanone Openeye Name: 1-(benzothiophen-3-yl)-2-imidazol-1-yl-ethanone CAS Name: 1-(1-benzothiophen-3-yl)-2-(1-imidazolyl)ethanone IUPAC Name: 1-(1-benzothiophen-3-yl)-2-imidazol-1-ylethanone Traditional Name: 1-(benzothiophen-3-yl)-2-imidazol-1-yl-ethanone Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)CN3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)CN3C=CN=C3

InChI

InChI=1S/C13H10N2OS/c16-12(7-15-6-5-14-9-15)11-8-17-13-4-2-1-3-10(11)13/h1-6,8-9H,7H2