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

Systemtic Name: (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyimino-ethanoyl chloride Openeye Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(cyclopentoxyimino)acetyl chloride CAS Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyiminoacetyl chloride IUPAC Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyiminoacetyl chloride Traditional Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopentyloximino-acetyl chloride Formula: C9H11ClN4O2S MolecularWeight: 274.72724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN4O2S/c10-7(15)6(8-12-9(11)17-14-8)13-16-5-3-1-2-4-5/h5H,1-4H2,(H2,11,12,14)/b13-6-