2-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-6-nitro-1H-benzimidazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-6-nitro-1H-benzimidazole Openeye Name: 2-[(Z)-1-chloro-2-(3-thienyl)vinyl]-6-nitro-1H-benzimidazole CAS Name: 2-[(Z)-1-chloro-2-(3-thiophenyl)ethenyl]-6-nitro-1H-benzimidazole IUPAC Name: 2-[(Z)-1-chloro-2-thiophen-3-ylethenyl]-6-nitro-1H-benzimidazole Traditional Name: 2-[(Z)-1-chloro-2-(3-thienyl)vinyl]-6-nitro-1H-benzimidazole Formula: C13H8ClN3O2S MolecularWeight: 305.73952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C(=CC3=CSC=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)/C(=C/C3=CSC=C3)/Cl

InChI

InChI=1S/C13H8ClN3O2S/c14-10(5-8-3-4-20-7-8)13-15-11-2-1-9(17(18)19)6-12(11)16-13/h1-7H,(H,15,16)/b10-5-