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

Systemtic Name: 3-chloranyl-N-(5-nitro-1,3-thiazol-2-yl)propanamide Openeye Name: 3-chloro-N-(5-nitrothiazol-2-yl)propanamide CAS Name: 3-chloro-N-(5-nitro-2-thiazolyl)propanamide IUPAC Name: 3-chloro-N-(5-nitro-1,3-thiazol-2-yl)propanamide Traditional Name: 3-chloro-N-(5-nitrothiazol-2-yl)propionamide Formula: C6H6ClN3O3S MolecularWeight: 235.64814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6ClN3O3S/c7-2-1-4(11)9-6-8-3-5(14-6)10(12)13/h3H,1-2H2,(H,8,9,11)