[(2Z)-2-acetyloxyimino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl] (2E)-2-acetyloxyimino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [(2Z)-2-acetyloxyimino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl] (2E)-2-acetyloxyimino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [(2Z)-2-acetoxyimino-2-(2-aminothiazol-4-yl)acetyl] (2E)-2-acetoxyimino-2-(2-aminothiazol-4-yl)acetate CAS Name: (2E)-2-acetyloxyimino-2-(2-amino-4-thiazolyl)acetic acid [(2Z)-2-acetyloxyimino-2-(2-amino-4-thiazolyl)-1-oxoethyl] ester IUPAC Name: [(2Z)-2-acetyloxyimino-2-(2-amino-1,3-thiazol-4-yl)acetyl] (2E)-2-acetyloxyimino-2-(2-amino-1,3-thiazol-4-yl)acetate Traditional Name: (2E)-2-acetyloximino-2-(2-aminothiazol-4-yl)acetic acid [(2Z)-2-acetyloximino-2-(2-aminothiazol-4-yl)acetyl] ester Formula: C14H12N6O7S2 MolecularWeight: 440.41108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CSC(=N1)N)C(=O)OC(=O)C(=NOC(=O)C)C2=CSC(=N2)N

Isomeric SMILES

CC(=O)O/N=C(\C1=CSC(=N1)N)/C(=O)OC(=O)/C(=N\OC(=O)C)/C2=CSC(=N2)N

InChI

InChI=1S/C14H12N6O7S2/c1-5(21)26-19-9(7-3-28-13(15)17-7)11(23)25-12(24)10(20-27-6(2)22)8-4-29-14(16)18-8/h3-4H,1-2H3,(H2,15,17)(H2,16,18)/b19-9-,20-10+