1-(2-methoxyphenyl)-5-nitro-2-prop-2-enylsulfanyl-benzimidazole

Systemtic Name: 1-(2-methoxyphenyl)-5-nitro-2-prop-2-enylsulfanyl-benzimidazole Openeye Name: 2-allylsulfanyl-1-(2-methoxyphenyl)-5-nitro-benzimidazole CAS Name: 1-(2-methoxyphenyl)-5-nitro-2-(prop-2-enylthio)benzimidazole IUPAC Name: 1-(2-methoxyphenyl)-5-nitro-2-prop-2-enylsulfanylbenzimidazole Traditional Name: 2-(allylthio)-1-(2-methoxyphenyl)-5-nitro-benzimidazole Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC=C

Isomeric SMILES

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC=C

InChI

InChI=1S/C17H15N3O3S/c1-3-10-24-17-18-13-11-12(20(21)22)8-9-14(13)19(17)15-6-4-5-7-16(15)23-2/h3-9,11H,1,10H2,2H3