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

Systemtic Name: 3-fluoranyl-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-5-nitro-benzamide Openeye Name: 3-fluoro-4-methyl-N-(5-methylthiazol-2-yl)-5-nitro-benzamide CAS Name: 3-fluoro-4-methyl-N-(5-methyl-2-thiazolyl)-5-nitrobenzamide IUPAC Name: 3-fluoro-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-5-nitrobenzamide Traditional Name: 3-fluoro-4-methyl-N-(5-methylthiazol-2-yl)-5-nitro-benzamide Formula: C12H10FN3O3S MolecularWeight: 295.289503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C(=C2)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C(=C2)F)C)[N+](=O)[O-]

InChI

InChI=1S/C12H10FN3O3S/c1-6-5-14-12(20-6)15-11(17)8-3-9(13)7(2)10(4-8)16(18)19/h3-5H,1-2H3,(H,14,15,17)