ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-azidoethoxyimino)ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-azidoethoxyimino)ethanoate Openeye Name: ethyl (2E)-2-(2-aminothiazol-4-yl)-2-(2-azidoethoxyimino)acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-(2-azidoethoxyimino)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-azidoethoxyimino)acetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-(2-azidoethyloximino)acetic acid ethyl ester Formula: C9H12N6O3S MolecularWeight: 284.29498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCCN=[N+]=[N-])C1=CSC(=N1)N

Isomeric SMILES

CCOC(=O)/C(=N/OCCN=[N+]=[N-])/C1=CSC(=N1)N

InChI

InChI=1S/C9H12N6O3S/c1-2-17-8(16)7(6-5-19-9(10)13-6)14-18-4-3-12-15-11/h5H,2-4H2,1H3,(H2,10,13)/b14-7+