ethyl (2Z)-2-(2-azanyl-1,3-thiazol-5-yl)-2-methoxyimino-ethanoate

Systemtic Name: ethyl (2Z)-2-(2-azanyl-1,3-thiazol-5-yl)-2-methoxyimino-ethanoate Openeye Name: ethyl (2Z)-2-(2-aminothiazol-5-yl)-2-methoxyimino-acetate CAS Name: (2Z)-2-(2-amino-5-thiazolyl)-2-methoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-methoxyiminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-5-yl)-2-methyloximino-acetic acid ethyl ester Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C1=CN=C(S1)N

Isomeric SMILES

CCOC(=O)/C(=N/OC)/C1=CN=C(S1)N

InChI

InChI=1S/C8H11N3O3S/c1-3-14-7(12)6(11-13-2)5-4-10-8(9)15-5/h4H,3H2,1-2H3,(H2,9,10)/b11-6+