[2-[(4-nitrophenyl)methylsulfanyl]benzimidazol-1-yl]-phenyl-methanone

Systemtic Name: [2-[(4-nitrophenyl)methylsulfanyl]benzimidazol-1-yl]-phenyl-methanone Openeye Name: [2-[(4-nitrophenyl)methylsulfanyl]benzimidazol-1-yl]-phenyl-methanone CAS Name: [2-[(4-nitrophenyl)methylthio]-1-benzimidazolyl]-phenylmethanone IUPAC Name: [2-[(4-nitrophenyl)methylsulfanyl]benzimidazol-1-yl]-phenylmethanone Traditional Name: [2-[(4-nitrobenzyl)thio]benzimidazol-1-yl]-phenyl-methanone Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3S/c25-20(16-6-2-1-3-7-16)23-19-9-5-4-8-18(19)22-21(23)28-14-15-10-12-17(13-11-15)24(26)27/h1-13H,14H2