2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxypropanoic acid

Systemtic Name: 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxypropanoic acid Openeye Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-oxo-ethylidene]amino]oxypropanoic acid CAS Name: 2-[(Z)-[1-(2-amino-4-thiazolyl)-2-oxoethylidene]amino]oxypropanoic acid IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino]oxypropanoic acid Traditional Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-keto-ethylidene]amino]oxypropionic acid Formula: C8H9N3O4S MolecularWeight: 243.23976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O4S/c1-4(7(13)14)15-11-5(2-12)6-3-16-8(9)10-6/h2-4H,1H3,(H2,9,10)(H,13,14)/b11-5+