4-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-3-nitro-benzamide

Systemtic Name: 4-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-3-nitro-benzamide Openeye Name: 4-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-3-nitro-benzamide CAS Name: 4-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-3-nitrobenzamide IUPAC Name: 4-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-3-nitrobenzamide Traditional Name: 4-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-3-nitro-benzamide Formula: C15H11ClN4O3S MolecularWeight: 362.79084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O3S/c16-10-3-4-11-12(6-10)19-15(18-11)24-7-9-2-1-8(14(17)21)5-13(9)20(22)23/h1-6H,7H2,(H2,17,21)(H,18,19)