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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CSC(=C1)/C=C(/C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])\Cl

InChI

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