(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-chloroethyloxyimino)ethanal

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-chloroethyloxyimino)ethanal Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-chloroethoxyimino)acetaldehyde CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-chloroethoxyimino)acetaldehyde IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-chloroethoxyimino)acetaldehyde Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-chloroethyloximino)acetaldehyde Formula: C6H7ClN4O2S MolecularWeight: 234.66338

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Descriptors Computed from Structure

Canonical SMILES:

C(CCl)ON=C(C=O)C1=NSC(=N1)N

Isomeric SMILES

C(CCl)O/N=C(\C=O)/C1=NSC(=N1)N

InChI

InChI=1S/C6H7ClN4O2S/c7-1-2-13-10-4(3-12)5-9-6(8)14-11-5/h3H,1-2H2,(H2,8,9,11)/b10-4+