6-ethoxy-2-prop-2-ynylsulfanyl-1H-benzimidazole

Systemtic Name: 6-ethoxy-2-prop-2-ynylsulfanyl-1H-benzimidazole Openeye Name: 6-ethoxy-2-prop-2-ynylsulfanyl-1H-benzimidazole CAS Name: 6-ethoxy-2-(prop-2-ynylthio)-1H-benzimidazole IUPAC Name: 6-ethoxy-2-prop-2-ynylsulfanyl-1H-benzimidazole Traditional Name: 6-ethoxy-2-(propargylthio)-1H-benzimidazole Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC#C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC#C

InChI

InChI=1S/C12H12N2OS/c1-3-7-16-12-13-10-6-5-9(15-4-2)8-11(10)14-12/h1,5-6,8H,4,7H2,2H3,(H,13,14)