3-(chloromethyl)-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(chloromethyl)-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 3-(chloromethyl)-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(chloromethyl)-N-(5-nitrothiazol-2-yl)benzamide Formula: C11H8ClN3O3S MolecularWeight: 297.71752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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