ethyl (2E)-2-[(2-azanyl-1,3-thiazol-4-yl)methoxyimino]ethanoate

Systemtic Name: ethyl (2E)-2-[(2-azanyl-1,3-thiazol-4-yl)methoxyimino]ethanoate Openeye Name: ethyl (2E)-2-[(2-aminothiazol-4-yl)methoxyimino]acetate CAS Name: (2E)-2-[(2-amino-4-thiazolyl)methoxyimino]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2-amino-1,3-thiazol-4-yl)methoxyimino]acetate Traditional Name: (2E)-2-[(2-aminothiazol-4-yl)methyloximino]acetic acid ethyl ester Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=NOCC1=CSC(=N1)N

Isomeric SMILES

CCOC(=O)/C=N/OCC1=CSC(=N1)N

InChI

InChI=1S/C8H11N3O3S/c1-2-13-7(12)3-10-14-4-6-5-15-8(9)11-6/h3,5H,2,4H2,1H3,(H2,9,11)/b10-3+