(2S)-2-azanyl-N-(1,3-thiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=CS1)N

InChI

InChI=1S/C6H9N3OS/c1-4(7)5(10)9-6-8-2-3-11-6/h2-4H,7H2,1H3,(H,8,9,10)/t4-/m0/s1