2-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-[[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]amino]acetic acid Traditional Name: 2-[[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]amino]acetic acid Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNCC(=O)O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNCC(=O)O

InChI

InChI=1S/C8H11N3O3S/c1-5-4-15-8(10-5)11-6(12)2-9-3-7(13)14/h4,9H,2-3H2,1H3,(H,13,14)(H,10,11,12)