ethyl (2E)-2-(2-azanyl-2-oxidanylidene-ethoxy)imino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-2-oxidanylidene-ethoxy)imino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoate Openeye Name: ethyl (2E)-2-(2-amino-2-oxo-ethoxy)imino-2-(2-aminothiazol-4-yl)acetate CAS Name: (2E)-2-(2-amino-2-oxoethoxy)imino-2-(2-amino-4-thiazolyl)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-2-oxoethoxy)imino-2-(2-amino-1,3-thiazol-4-yl)acetate Traditional Name: (2E)-2-(2-amino-2-keto-ethyl)oximino-2-(2-aminothiazol-4-yl)acetic acid ethyl ester Formula: C9H12N4O4S MolecularWeight: 272.28098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O4S/c1-2-16-8(15)7(13-17-3-6(10)14)5-4-18-9(11)12-5/h4H,2-3H2,1H3,(H2,10,14)(H2,11,12)/b13-7+