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

Systemtic Name: ethyl 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxyethanoate Openeye Name: ethyl 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-oxo-ethylidene]amino]oxyacetate CAS Name: 2-[(Z)-[1-(2-amino-4-thiazolyl)-2-oxoethylidene]amino]oxyacetic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino]oxyacetate Traditional Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-keto-ethylidene]amino]oxyacetic acid ethyl ester Formula: C9H11N3O4S MolecularWeight: 257.26634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON=C(C=O)C1=CSC(=N1)N

Isomeric SMILES

CCOC(=O)CO/N=C(\C=O)/C1=CSC(=N1)N

InChI

InChI=1S/C9H11N3O4S/c1-2-15-8(14)4-16-12-6(3-13)7-5-17-9(10)11-7/h3,5H,2,4H2,1H3,(H2,10,11)/b12-6+