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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C(=O)O)N

Isomeric SMILES

CC1=C(SC=N1)C(C(=O)O)N

InChI

InChI=1S/C6H8N2O2S/c1-3-5(11-2-8-3)4(7)6(9)10/h2,4H,7H2,1H3,(H,9,10)