2-(2-azanyl-2,3-dihydro-1,3-thiazol-4-yl)ethanoic acid

Systemtic Name: 2-(2-azanyl-2,3-dihydro-1,3-thiazol-4-yl)ethanoic acid Openeye Name: 2-(2-amino-2,3-dihydrothiazol-4-yl)acetic acid CAS Name: 2-(2-amino-2,3-dihydrothiazol-4-yl)acetic acid IUPAC Name: 2-(2-amino-2,3-dihydro-1,3-thiazol-4-yl)acetic acid Traditional Name: 2-(2-amino-4-thiazolin-4-yl)acetic acid Formula: C5H8N2O2S MolecularWeight: 160.19422

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(S1)N)CC(=O)O

Isomeric SMILES

C1=C(NC(S1)N)CC(=O)O

InChI

InChI=1S/C5H8N2O2S/c6-5-7-3(2-10-5)1-4(8)9/h2,5,7H,1,6H2,(H,8,9)