5-chloranyl-N-(5-nitro-1,3-thiazol-2-yl)pentanamide

Systemtic Name: 5-chloranyl-N-(5-nitro-1,3-thiazol-2-yl)pentanamide Openeye Name: 5-chloro-N-(5-nitrothiazol-2-yl)pentanamide CAS Name: 5-chloro-N-(5-nitro-2-thiazolyl)pentanamide IUPAC Name: 5-chloro-N-(5-nitro-1,3-thiazol-2-yl)pentanamide Traditional Name: 5-chloro-N-(5-nitrothiazol-2-yl)valeramide Formula: C8H10ClN3O3S MolecularWeight: 263.7013

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC(=O)CCCCCl)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=N1)NC(=O)CCCCCl)[N+](=O)[O-]

InChI

InChI=1S/C8H10ClN3O3S/c9-4-2-1-3-6(13)11-8-10-5-7(16-8)12(14)15/h5H,1-4H2,(H,10,11,13)