3-(2-azanyl-1,3-thiazol-4-yl)propanamide

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)propanamide Openeye Name: 3-(2-aminothiazol-4-yl)propanamide CAS Name: 3-(2-amino-4-thiazolyl)propanamide IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)propanamide Traditional Name: 3-(2-aminothiazol-4-yl)propionamide Formula: C6H9N3OS MolecularWeight: 171.22016

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)CCC(=O)N

Isomeric SMILES

C1=C(N=C(S1)N)CCC(=O)N

InChI

InChI=1S/C6H9N3OS/c7-5(10)2-1-4-3-11-6(8)9-4/h3H,1-2H2,(H2,7,10)(H2,8,9)