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

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

Systemtic Name:ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methylpropoxyimino)ethanoate
Openeye Name:ethyl (2E)-2-(2-aminothiazol-4-yl)-2-isobutoxyimino-acetate
CAS Name:(2E)-2-(2-amino-4-thiazolyl)-2-(2-methylpropoxyimino)acetic acid ethyl ester
IUPAC Name:ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methylpropoxyimino)acetate
Traditional Name:(2E)-2-(2-aminothiazol-4-yl)-2-isobutyloximino-acetic acid ethyl ester
Formula: C11H17N3O3S
MolecularWeight: 271.33598
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC(=O)/C(=N/OCC(C)C)/C1=CSC(=N1)N


InChI

InChI=1S/C11H17N3O3S/c1-4-16-10(15)9(14-17-5-7(2)3)8-6-18-11(12)13-8/h6-7H,4-5H2,1-3H3,(H2,12,13)/b14-9+


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