3-methyl-4-nitro-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 3-methyl-4-nitro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-methyl-4-nitro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-methyl-4-nitro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide Formula: C15H8F3N3O3S MolecularWeight: 367.30253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H8F3N3O3S/c1-6-4-7(2-3-9(6)21(23)24)14(22)20-15-19-13-10(25-15)5-8(16)11(17)12(13)18/h2-5H,1H3,(H,19,20,22)