N-(4-fluoranyl-1,3-benzothiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C16H12FN3O5S MolecularWeight: 377.346983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=NC3=C(C=CC=C3S2)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=NC3=C(C=CC=C3S2)F)[N+](=O)[O-])OC

InChI

InChI=1S/C16H12FN3O5S/c1-24-11-6-8(10(20(22)23)7-12(11)25-2)15(21)19-16-18-14-9(17)4-3-5-13(14)26-16/h3-7H,1-2H3,(H,18,19,21)