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

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(cyclopropylmethoxyimino)ethanoate Openeye Name: ethyl (2E)-2-(2-aminothiazol-4-yl)-2-(cyclopropylmethoxyimino)acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-(cyclopropylmethoxyimino)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(cyclopropylmethoxyimino)acetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-(cyclopropylmethyloximino)acetic acid ethyl ester Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1CC1)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N/OCC1CC1)/C2=CSC(=N2)N

InChI

InChI=1S/C11H15N3O3S/c1-2-16-10(15)9(8-6-18-11(12)13-8)14-17-5-7-3-4-7/h6-7H,2-5H2,1H3,(H2,12,13)/b14-9+