2-(2-azanyl-5-methyl-1,3-thiazol-4-yl)ethanoic acid

Systemtic Name: 2-(2-azanyl-5-methyl-1,3-thiazol-4-yl)ethanoic acid Openeye Name: 2-(2-amino-5-methyl-thiazol-4-yl)acetic acid CAS Name: 2-(2-amino-5-methyl-4-thiazolyl)acetic acid IUPAC Name: 2-(2-amino-5-methyl-1,3-thiazol-4-yl)acetic acid Traditional Name: 2-(2-amino-5-methyl-thiazol-4-yl)acetic acid Formula: C6H8N2O2S MolecularWeight: 172.20492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)CC(=O)O

Isomeric SMILES

CC1=C(N=C(S1)N)CC(=O)O

InChI

InChI=1S/C6H8N2O2S/c1-3-4(2-5(9)10)8-6(7)11-3/h2H2,1H3,(H2,7,8)(H,9,10)