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

Systemtic Name: 2-(2-azanyl-4-methyl-5H-1,3-thiazol-4-yl)ethanoic acid Openeye Name: 2-(2-amino-4-methyl-5H-thiazol-4-yl)acetic acid CAS Name: 2-(2-amino-4-methyl-5H-thiazol-4-yl)acetic acid IUPAC Name: 2-(2-amino-4-methyl-5H-1,3-thiazol-4-yl)acetic acid Traditional Name: 2-(2-amino-4-methyl-2-thiazolin-4-yl)acetic acid Formula: C6H10N2O2S MolecularWeight: 174.2208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=N1)N)CC(=O)O

Isomeric SMILES

CC1(CSC(=N1)N)CC(=O)O

InChI

InChI=1S/C6H10N2O2S/c1-6(2-4(9)10)3-11-5(7)8-6/h2-3H2,1H3,(H2,7,8)(H,9,10)