1-(1-methoxyprop-2-enyl)-2-(1-methoxyprop-2-enylsulfanyl)benzimidazole

Systemtic Name: 1-(1-methoxyprop-2-enyl)-2-(1-methoxyprop-2-enylsulfanyl)benzimidazole Openeye Name: 1-(1-methoxyallyl)-2-(1-methoxyallylsulfanyl)benzimidazole CAS Name: 1-(1-methoxyprop-2-enyl)-2-(1-methoxyprop-2-enylthio)benzimidazole IUPAC Name: 1-(1-methoxyprop-2-enyl)-2-(1-methoxyprop-2-enylsulfanyl)benzimidazole Traditional Name: 1-(1-methoxyallyl)-2-(1-methoxyallylthio)benzimidazole Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=C)N1C2=CC=CC=C2N=C1SC(C=C)OC

Isomeric SMILES

COC(C=C)N1C2=CC=CC=C2N=C1SC(C=C)OC

InChI

InChI=1S/C15H18N2O2S/c1-5-13(18-3)17-12-10-8-7-9-11(12)16-15(17)20-14(6-2)19-4/h5-10,13-14H,1-2H2,3-4H3