2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-5-nitro-benzonitrile CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-5-nitrobenzonitrile IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-5-nitrobenzonitrile Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-5-nitro-benzonitrile Formula: C14H7ClN4O2S MolecularWeight: 330.74898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C#N)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C#N)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C14H7ClN4O2S/c15-9-1-3-11-12(6-9)18-14(17-11)22-13-4-2-10(19(20)21)5-8(13)7-16/h1-6H,(H,17,18)