N-(5-chloranyl-4-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-4-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-chloro-4-nitro-thiazol-2-yl)acetamide CAS Name: N-(5-chloro-4-nitro-2-thiazolyl)acetamide IUPAC Name: N-(5-chloro-4-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-chloro-4-nitro-thiazol-2-yl)acetamide Formula: C5H4ClN3O3S MolecularWeight: 221.62156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C5H4ClN3O3S/c1-2(10)7-5-8-4(9(11)12)3(6)13-5/h1H3,(H,7,8,10)