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

Systemtic Name: (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(4-chloranylphenoxy)imino-ethanal Openeye Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(4-chlorophenoxy)imino-acetaldehyde CAS Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(4-chlorophenoxy)iminoacetaldehyde IUPAC Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(4-chlorophenoxy)iminoacetaldehyde Traditional Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(4-chlorophenyl)oximino-acetaldehyde Formula: C10H7ClN4O2S MolecularWeight: 282.70618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1ON=C(C=O)C2=NSC(=N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1O/N=C(/C=O)\C2=NSC(=N2)N)Cl

InChI

InChI=1S/C10H7ClN4O2S/c11-6-1-3-7(4-2-6)17-14-8(5-16)9-13-10(12)18-15-9/h1-5H,(H2,12,13,15)/b14-8-