N-(1-ethanoyl-2-sulfanylidene-3H-benzimidazol-5-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-2-sulfanylidene-3H-benzimidazol-5-yl)ethanamide Openeye Name: N-(1-acetyl-2-thioxo-3H-benzimidazol-5-yl)acetamide CAS Name: N-(1-acetyl-2-sulfanylidene-3H-benzimidazol-5-yl)acetamide IUPAC Name: N-(1-acetyl-2-sulfanylidene-3H-benzimidazol-5-yl)acetamide Traditional Name: N-(1-acetyl-2-thioxo-3H-benzimidazol-5-yl)acetamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2S/c1-6(15)12-8-3-4-10-9(5-8)13-11(17)14(10)7(2)16/h3-5H,1-2H3,(H,12,15)(H,13,17)