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

Systemtic Name: 2-chloranyl-N-(5-nitro-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-chloro-N-(5-nitrothiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-chloro-N-(5-nitro-2-thiazolyl)-2-phenylacetamide IUPAC Name: 2-chloro-N-(5-nitro-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: 2-chloro-N-(5-nitrothiazol-2-yl)-2-phenyl-acetamide Formula: C11H8ClN3O3S MolecularWeight: 297.71752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8ClN3O3S/c12-9(7-4-2-1-3-5-7)10(16)14-11-13-6-8(19-11)15(17)18/h1-6,9H,(H,13,14,16)