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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)F)C)[N+](=O)[O-]

InChI

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