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

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

C1=C(N=C(S1)N)C(=NOCCC(=O)O)C=O

Isomeric SMILES

C1=C(N=C(S1)N)/C(=N/OCCC(=O)O)/C=O

InChI

InChI=1S/C8H9N3O4S/c9-8-10-6(4-16-8)5(3-12)11-15-2-1-7(13)14/h3-4H,1-2H2,(H2,9,10)(H,13,14)/b11-5+