S-(1H-benzimidazol-2-yl) benzenecarbothioate

Systemtic Name: S-(1H-benzimidazol-2-yl) benzenecarbothioate Openeye Name: S-(1H-benzimidazol-2-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(1H-benzimidazol-2-yl) ester IUPAC Name: S-(1H-benzimidazol-2-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(1H-benzimidazol-2-yl) ester Formula: C14H10N2OS MolecularWeight: 254.307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H10N2OS/c17-13(10-6-2-1-3-7-10)18-14-15-11-8-4-5-9-12(11)16-14/h1-9H,(H,15,16)