(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(4-methylphenoxy)imino-ethanal

Systemtic Name: (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(4-methylphenoxy)imino-ethanal Openeye Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(4-methylphenoxy)imino-acetaldehyde CAS Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(4-methylphenoxy)iminoacetaldehyde IUPAC Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(4-methylphenoxy)iminoacetaldehyde Traditional Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(p-tolyloximino)acetaldehyde Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2S/c1-7-2-4-8(5-3-7)17-14-9(6-16)10-13-11(12)18-15-10/h2-6H,1H3,(H2,12,13,15)/b14-9-