2-(1H-benzimidazol-2-yl)ethanethial

Systemtic Name: 2-(1H-benzimidazol-2-yl)ethanethial Openeye Name: 2-(1H-benzimidazol-2-yl)ethanethial CAS Name: 2-(1H-benzimidazol-2-yl)ethanethial IUPAC Name: 2-(1H-benzimidazol-2-yl)ethanethial Traditional Name: 2-(1H-benzimidazol-2-yl)thioacetaldehyde Formula: C9H8N2S MolecularWeight: 176.23822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC=S

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC=S

InChI

InChI=1S/C9H8N2S/c12-6-5-9-10-7-3-1-2-4-8(7)11-9/h1-4,6H,5H2,(H,10,11)