1-(2-methyl-1H-imidazol-5-yl)ethanethiol

Systemtic Name: 1-(2-methyl-1H-imidazol-5-yl)ethanethiol Openeye Name: 1-(2-methyl-1H-imidazol-5-yl)ethanethiol CAS Name: 1-(2-methyl-1H-imidazol-5-yl)ethanethiol IUPAC Name: 1-(2-methyl-1H-imidazol-5-yl)ethanethiol Traditional Name: 1-(2-methyl-1H-imidazol-5-yl)ethanethiol Formula: C6H10N2S MolecularWeight: 142.222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C(C)S

Isomeric SMILES

CC1=NC=C(N1)C(C)S

InChI

InChI=1S/C6H10N2S/c1-4(9)6-3-7-5(2)8-6/h3-4,9H,1-2H3,(H,7,8)