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

Systemtic Name: 3-fluoranyl-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitro-benzamide Openeye Name: 3-fluoro-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitro-benzamide CAS Name: 3-fluoro-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitrobenzamide IUPAC Name: 3-fluoro-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitrobenzamide Traditional Name: 3-fluoro-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitro-benzamide Formula: C16H12FN3O3S MolecularWeight: 345.348183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1F)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H12FN3O3S/c1-8-12(17)5-10(6-14(8)20(22)23)16(21)19-11-3-4-13-15(7-11)24-9(2)18-13/h3-7H,1-2H3,(H,19,21)