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

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(oxan-4-yloxyimino)ethanoate Openeye Name: ethyl (2E)-2-(2-aminothiazol-4-yl)-2-tetrahydropyran-4-yloxyimino-acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-(4-oxanyloxyimino)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(oxan-4-yloxyimino)acetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-tetrahydropyran-4-yloximino-acetic acid ethyl ester Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CCOCC1)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N/OC1CCOCC1)/C2=CSC(=N2)N

InChI

InChI=1S/C12H17N3O4S/c1-2-18-11(16)10(9-7-20-12(13)14-9)15-19-8-3-5-17-6-4-8/h7-8H,2-6H2,1H3,(H2,13,14)/b15-10+