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

Systemtic Name: N-(3-azanyl-2H-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-amino-2H-thiazol-4-yl)acetamide CAS Name: N-(3-amino-2H-thiazol-4-yl)acetamide IUPAC Name: N-(3-amino-2H-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-amino-4-thiazolin-4-yl)acetamide Formula: C5H9N3OS MolecularWeight: 159.20946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CSCN1N

Isomeric SMILES

CC(=O)NC1=CSCN1N

InChI

InChI=1S/C5H9N3OS/c1-4(9)7-5-2-10-3-8(5)6/h2H,3,6H2,1H3,(H,7,9)