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

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3,5-dinitro-benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3,5-dinitrobenzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3,5-dinitrobenzamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3,5-dinitro-benzamide Formula: C14H7FN4O5S MolecularWeight: 362.292583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C14H7FN4O5S/c15-10-2-1-3-11-12(10)16-14(25-11)17-13(20)7-4-8(18(21)22)6-9(5-7)19(23)24/h1-6H,(H,16,17,20)