N-[4-(chloromethyl)-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[4-(chloromethyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[4-(chloromethyl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[4-(chloromethyl)thiazol-2-yl]-4-nitro-benzamide Formula: C11H8ClN3O3S MolecularWeight: 297.71752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)CCl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O3S/c12-5-8-6-19-11(13-8)14-10(16)7-1-3-9(4-2-7)15(17)18/h1-4,6H,5H2,(H,13,14,16)