2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanamide

Systemtic Name: 2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanamide Openeye Name: 2-(2-thioxo-3H-benzimidazol-1-yl)acetamide CAS Name: 2-(2-sulfanylidene-3H-benzimidazol-1-yl)acetamide IUPAC Name: 2-(2-sulfanylidene-3H-benzimidazol-1-yl)acetamide Traditional Name: 2-(2-thioxo-3H-benzimidazol-1-yl)acetamide Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=S)N2CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=S)N2CC(=O)N

InChI

InChI=1S/C9H9N3OS/c10-8(13)5-12-7-4-2-1-3-6(7)11-9(12)14/h1-4H,5H2,(H2,10,13)(H,11,14)