N-(2-azanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-azanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-aminothiazol-4-yl)acetamide CAS Name: N-(2-amino-4-thiazolyl)acetamide IUPAC Name: N-(2-amino-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-aminothiazol-4-yl)acetamide Formula: C5H7N3OS MolecularWeight: 157.19358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CSC(=N1)N

Isomeric SMILES

CC(=O)NC1=CSC(=N1)N

InChI

InChI=1S/C5H7N3OS/c1-3(9)7-4-2-10-5(6)8-4/h2H,1H3,(H2,6,8)(H,7,9)