2-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-1H-benzimidazole Openeye Name: 2-[(Z)-1-chloro-2-(3-thienyl)vinyl]-1H-benzimidazole CAS Name: 2-[(Z)-1-chloro-2-(3-thiophenyl)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(Z)-1-chloro-2-thiophen-3-ylethenyl]-1H-benzimidazole Traditional Name: 2-[(Z)-1-chloro-2-(3-thienyl)vinyl]-1H-benzimidazole Formula: C13H9ClN2S MolecularWeight: 260.74196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CSC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CSC=C3)/Cl

InChI

InChI=1S/C13H9ClN2S/c14-10(7-9-5-6-17-8-9)13-15-11-3-1-2-4-12(11)16-13/h1-8H,(H,15,16)/b10-7-