2-[(2,4-dinitrophenyl)methylsulfanyl]-6-methoxy-1H-benzimidazole

Systemtic Name: 2-[(2,4-dinitrophenyl)methylsulfanyl]-6-methoxy-1H-benzimidazole Openeye Name: 2-[(2,4-dinitrophenyl)methylsulfanyl]-6-methoxy-1H-benzimidazole CAS Name: 2-[(2,4-dinitrophenyl)methylthio]-6-methoxy-1H-benzimidazole IUPAC Name: 2-[(2,4-dinitrophenyl)methylsulfanyl]-6-methoxy-1H-benzimidazole Traditional Name: 2-[(2,4-dinitrobenzyl)thio]-6-methoxy-1H-benzimidazole Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5S/c1-24-11-4-5-12-13(7-11)17-15(16-12)25-8-9-2-3-10(18(20)21)6-14(9)19(22)23/h2-7H,8H2,1H3,(H,16,17)