2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanylacetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]acetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]acetamide Formula: C5H7N3OS2 MolecularWeight: 189.25858

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)N)SCC(=O)N

Isomeric SMILES

C1=C(SC(=N1)N)SCC(=O)N

InChI

InChI=1S/C5H7N3OS2/c6-3(9)2-10-4-1-8-5(7)11-4/h1H,2H2,(H2,6,9)(H2,7,8)