N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: N-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=S)N2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=S)N2

InChI

InChI=1S/C9H9N3OS/c1-5(13)10-6-2-3-7-8(4-6)12-9(14)11-7/h2-4H,1H3,(H,10,13)(H2,11,12,14)