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

Systemtic Name: S-(1H-benzimidazol-2-yl) ethanethioate Openeye Name: S-(1H-benzimidazol-2-yl) ethanethioate CAS Name: ethanethioic acid S-(1H-benzimidazol-2-yl) ester IUPAC Name: S-(1H-benzimidazol-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(1H-benzimidazol-2-yl) ester Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)SC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C9H8N2OS/c1-6(12)13-9-10-7-4-2-3-5-8(7)11-9/h2-5H,1H3,(H,10,11)