5-nitro-N-[[3-(trifluoromethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[[3-(trifluoromethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[[3-(trifluoromethyl)phenyl]methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[[3-(trifluoromethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[[3-(trifluoromethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[[3-(trifluoromethyl)benzylidene]amino]benzothiophene-2-carboxamide Formula: C17H10F3N3O3S MolecularWeight: 393.33981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H10F3N3O3S/c18-17(19,20)12-3-1-2-10(6-12)9-21-22-16(24)15-8-11-7-13(23(25)26)4-5-14(11)27-15/h1-9H,(H,22,24)