1-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-methyl-benzimidazole-2-thione

Systemtic Name: 1-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-methyl-benzimidazole-2-thione Openeye Name: 1-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-3-methyl-benzimidazole-2-thione CAS Name: 1-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-methyl-2-benzimidazolethione IUPAC Name: 1-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-methylbenzimidazole-2-thione Traditional Name: 1-[(E)-(2-chloro-5-nitro-benzylidene)amino]-3-methyl-benzimidazole-2-thione Formula: C15H11ClN4O2S MolecularWeight: 346.79144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=S)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=S)/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O2S/c1-18-13-4-2-3-5-14(13)19(15(18)23)17-9-10-8-11(20(21)22)6-7-12(10)16/h2-9H,1H3/b17-9+