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

Systemtic Name: S-(1H-benzimidazol-2-yl) methanethioate Openeye Name: S-(1H-benzimidazol-2-yl) methanethioate CAS Name: methanethioic acid S-(1H-benzimidazol-2-yl) ester IUPAC Name: S-(1H-benzimidazol-2-yl) methanethioate Traditional Name: methanethioic acid S-(1H-benzimidazol-2-yl) ester Formula: C8H6N2OS MolecularWeight: 178.21104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC=O

InChI

InChI=1S/C8H6N2OS/c11-5-12-8-9-6-3-1-2-4-7(6)10-8/h1-5H,(H,9,10)