5-(Aminoacetyl)-1,3-benzothiazol-2(3H)-one
[CAS# 90417-42-8]

Identification

• Name: 5-(Aminoacetyl)-1,3-benzothiazol-2(3H)-one
• Synonyms: 2-Benzothiazolinone,5-glycyl-; 5-(2-aminoacetyl)benzo[d]thiazol-2(3H)-one
• Molecular Formula: C₉H₈N₂O₂S
• Molecular Weight: 208.24
• CAS Registry Number: 90417-42-8
• SMILES: c1cc2c(cc1C(=O)CN)[nH]c(=O)s2
• InChI: 1S/C9H8N2O2S/c10-4-7(12)5-1-2-8-6(3-5)11-9(13)14-8/h1-3H,4,10H2,(H,11,13)
• InChIKey: NZLDKDMKBXBAFK-UHFFFAOYSA-N

Properties

• Density: 1.429g/cm³ (Cal.)