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

Systemtic Name: 2-azanyl-3-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxy-propanoic acid Openeye Name: 2-amino-3-[(Z)-[1-(2-aminothiazol-4-yl)-2-oxo-ethylidene]amino]oxy-propanoic acid CAS Name: 2-amino-3-[(Z)-[1-(2-amino-4-thiazolyl)-2-oxoethylidene]amino]oxypropanoic acid IUPAC Name: 2-amino-3-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino]oxypropanoic acid Traditional Name: 2-amino-3-[(Z)-[1-(2-aminothiazol-4-yl)-2-keto-ethylidene]amino]oxy-propionic acid Formula: C8H10N4O4S MolecularWeight: 258.2544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O4S/c9-4(7(14)15)2-16-12-5(1-13)6-3-17-8(10)11-6/h1,3-4H,2,9H2,(H2,10,11)(H,14,15)/b12-5+