S-(5-methyl-1H-imidazol-2-yl) ethanethioate

Systemtic Name: S-(5-methyl-1H-imidazol-2-yl) ethanethioate Openeye Name: S-(5-methyl-1H-imidazol-2-yl) ethanethioate CAS Name: ethanethioic acid S-(5-methyl-1H-imidazol-2-yl) ester IUPAC Name: S-(5-methyl-1H-imidazol-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(5-methyl-1H-imidazol-2-yl) ester Formula: C6H8N2OS MolecularWeight: 156.20552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)SC(=O)C

Isomeric SMILES

CC1=CN=C(N1)SC(=O)C

InChI

InChI=1S/C6H8N2OS/c1-4-3-7-6(8-4)10-5(2)9/h3H,1-2H3,(H,7,8)