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

Systemtic Name: 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxyethanamide Openeye Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-oxo-ethylidene]amino]oxyacetamide CAS Name: 2-[(Z)-[1-(2-amino-4-thiazolyl)-2-oxoethylidene]amino]oxyacetamide IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino]oxyacetamide Traditional Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-keto-ethylidene]amino]oxyacetamide Formula: C7H8N4O3S MolecularWeight: 228.22842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4O3S/c8-6(13)2-14-11-4(1-12)5-3-15-7(9)10-5/h1,3H,2H2,(H2,8,13)(H2,9,10)/b11-4+