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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(4-methylphenoxy)imino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(4-methylphenoxy)imino-acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(4-methylphenoxy)iminoacetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(4-methylphenoxy)iminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(p-tolyloximino)acetic acid Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)ON=C(C2=NSC(=N2)N)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)O/N=C(/C2=NSC(=N2)N)\C(=O)O

InChI

InChI=1S/C11H10N4O3S/c1-6-2-4-7(5-3-6)18-14-8(10(16)17)9-13-11(12)19-15-9/h2-5H,1H3,(H,16,17)(H2,12,13,15)/b14-8-