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

Systemtic Name: (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyimino-ethanal Openeye Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(cyclopentoxyimino)acetaldehyde CAS Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyiminoacetaldehyde IUPAC Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyiminoacetaldehyde Traditional Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopentyloximino-acetaldehyde Formula: C9H12N4O2S MolecularWeight: 240.28218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ON=C(C=O)C2=NSC(=N2)N

Isomeric SMILES

C1CCC(C1)O/N=C(/C=O)\C2=NSC(=N2)N

InChI

InChI=1S/C9H12N4O2S/c10-9-11-8(13-16-9)7(5-14)12-15-6-3-1-2-4-6/h5-6H,1-4H2,(H2,10,11,13)/b12-7-