S-(1-methylimidazol-2-yl) benzenecarbothioate

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=CN=C1SC(=O)C2=CC=CC=C2

InChI

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