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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-2-methyl-butanedioic acid Openeye Name: 2-(2-aminothiazol-4-yl)-2-methyl-butanedioic acid CAS Name: 2-(2-amino-4-thiazolyl)-2-methylbutanedioic acid IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-methylbutanedioic acid Traditional Name: 2-(2-aminothiazol-4-yl)-2-methyl-succinic acid Formula: C8H10N2O4S MolecularWeight: 230.241

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)(C1=CSC(=N1)N)C(=O)O

Isomeric SMILES

CC(CC(=O)O)(C1=CSC(=N1)N)C(=O)O

InChI

InChI=1S/C8H10N2O4S/c1-8(6(13)14,2-5(11)12)4-3-15-7(9)10-4/h3H,2H2,1H3,(H2,9,10)(H,11,12)(H,13,14)