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

Systemtic Name: 6-methyl-2-prop-2-ynylsulfanyl-1H-benzimidazole Openeye Name: 6-methyl-2-prop-2-ynylsulfanyl-1H-benzimidazole CAS Name: 6-methyl-2-(prop-2-ynylthio)-1H-benzimidazole IUPAC Name: 6-methyl-2-prop-2-ynylsulfanyl-1H-benzimidazole Traditional Name: 6-methyl-2-(propargylthio)-1H-benzimidazole Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC#C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC#C

InChI

InChI=1S/C11H10N2S/c1-3-6-14-11-12-9-5-4-8(2)7-10(9)13-11/h1,4-5,7H,6H2,2H3,(H,12,13)