6-methoxy-2-prop-2-enylsulfanyl-1H-benzimidazole

Systemtic Name: 6-methoxy-2-prop-2-enylsulfanyl-1H-benzimidazole Openeye Name: 2-allylsulfanyl-6-methoxy-1H-benzimidazole CAS Name: 6-methoxy-2-(prop-2-enylthio)-1H-benzimidazole IUPAC Name: 6-methoxy-2-prop-2-enylsulfanyl-1H-benzimidazole Traditional Name: 2-(allylthio)-6-methoxy-1H-benzimidazole Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC=C

InChI

InChI=1S/C11H12N2OS/c1-3-6-15-11-12-9-5-4-8(14-2)7-10(9)13-11/h3-5,7H,1,6H2,2H3,(H,12,13)