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

Systemtic Name: 2-(2-sulfanylidene-1H-imidazol-3-yl)ethanamide Openeye Name: 2-(2-thioxo-1H-imidazol-3-yl)acetamide CAS Name: 2-(2-sulfanylidene-1H-imidazol-3-yl)acetamide IUPAC Name: 2-(2-sulfanylidene-1H-imidazol-3-yl)acetamide Traditional Name: 2-(2-thioxo-4-imidazolin-1-yl)acetamide Formula: C5H7N3OS MolecularWeight: 157.19358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=S)N1)CC(=O)N

Isomeric SMILES

C1=CN(C(=S)N1)CC(=O)N

InChI

InChI=1S/C5H7N3OS/c6-4(9)3-8-2-1-7-5(8)10/h1-2H,3H2,(H2,6,9)(H,7,10)