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

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-3-nitro-benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methyl-3-nitro-benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methyl-3-nitrobenzamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methyl-3-nitro-benzamide Formula: C15H10FN3O3S MolecularWeight: 331.321603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NC3=C(C=CC=C3S2)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NC3=C(C=CC=C3S2)F

InChI

InChI=1S/C15H10FN3O3S/c1-8-9(4-2-6-11(8)19(21)22)14(20)18-15-17-13-10(16)5-3-7-12(13)23-15/h2-7H,1H3,(H,17,18,20)