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

Systemtic Name: S-(5-methyl-1H-imidazol-2-yl) benzenecarbothioate Openeye Name: S-(5-methyl-1H-imidazol-2-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(5-methyl-1H-imidazol-2-yl) ester IUPAC Name: S-(5-methyl-1H-imidazol-2-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(5-methyl-1H-imidazol-2-yl) ester Formula: C11H10N2OS MolecularWeight: 218.2749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)SC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(N1)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10N2OS/c1-8-7-12-11(13-8)15-10(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13)