2-[(2-azanyl-1,3-thiazol-4-yl)-ethanoyl-amino]butanedioic acid

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-4-yl)-ethanoyl-amino]butanedioic acid Openeye Name: 2-[acetyl-(2-aminothiazol-4-yl)amino]butanedioic acid CAS Name: 2-[acetyl-(2-amino-4-thiazolyl)amino]butanedioic acid IUPAC Name: 2-[acetyl-(2-amino-1,3-thiazol-4-yl)amino]butanedioic acid Traditional Name: 2-[acetyl-(2-aminothiazol-4-yl)amino]succinic acid Formula: C9H11N3O5S MolecularWeight: 273.26574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O5S/c1-4(13)12(6-3-18-9(10)11-6)5(8(16)17)2-7(14)15/h3,5H,2H2,1H3,(H2,10,11)(H,14,15)(H,16,17)