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

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

Systemtic Name:2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxyethanoic acid
Openeye Name:2-[(Z)-[1-(2-aminothiazol-4-yl)-2-oxo-ethylidene]amino]oxyacetic acid
CAS Name:2-[(Z)-[1-(2-amino-4-thiazolyl)-2-oxoethylidene]amino]oxyacetic acid
IUPAC Name:2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino]oxyacetic acid
Traditional Name:2-[(Z)-[1-(2-aminothiazol-4-yl)-2-keto-ethylidene]amino]oxyacetic acid
Formula: C7H7N3O4S
MolecularWeight: 229.21318
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H7N3O4S/c8-7-9-5(3-15-7)4(1-11)10-14-2-6(12)13/h1,3H,2H2,(H2,8,9)(H,12,13)/b10-4+


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