N-(1,3-benzothiazol-2-yl)-N-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[[2-nitro-4-(trifluoromethyl)phenyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[[2-nitro-4-(trifluoromethyl)phenyl]thio]acetamide Formula: C17H12F3N3O3S2 MolecularWeight: 427.42069

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H12F3N3O3S2/c1-22(16-21-11-4-2-3-5-13(11)28-16)15(24)9-27-14-7-6-10(17(18,19)20)8-12(14)23(25)26/h2-8H,9H2,1H3