(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(3-ethoxycarbonylphenoxy)imino-ethanoic acid

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(3-ethoxycarbonylphenoxy)imino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(3-ethoxycarbonylphenoxy)imino-acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(3-ethoxycarbonylphenoxy)iminoacetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(3-ethoxycarbonylphenoxy)iminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(3-carbethoxyphenyl)oximino-acetic acid Formula: C13H12N4O5S MolecularWeight: 336.32318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)ON=C(C2=NSC(=N2)N)C(=O)O

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)O/N=C(/C2=NSC(=N2)N)\C(=O)O

InChI

InChI=1S/C13H12N4O5S/c1-2-21-12(20)7-4-3-5-8(6-7)22-16-9(11(18)19)10-15-13(14)23-17-10/h3-6H,2H2,1H3,(H,18,19)(H2,14,15,17)/b16-9-