(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopent-2-en-1-yloxyimino-ethanoyl chloride

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopent-2-en-1-yloxyimino-ethanoyl chloride Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopent-2-en-1-yloxyimino-acetyl chloride CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-cyclopent-2-enyloxyimino)acetyl chloride IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopent-2-en-1-yloxyiminoacetyl chloride Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopent-2-en-1-yloximino-acetyl chloride Formula: C9H9ClN4O2S MolecularWeight: 272.71136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)ON=C(C2=NSC(=N2)N)C(=O)Cl

Isomeric SMILES

C1CC(C=C1)O/N=C(/C2=NSC(=N2)N)\C(=O)Cl

InChI

InChI=1S/C9H9ClN4O2S/c10-7(15)6(8-12-9(11)17-14-8)13-16-5-3-1-2-4-5/h1,3,5H,2,4H2,(H2,11,12,14)/b13-6+