5-oxidanylidene-2-(trifluoromethyl)-6H-benzo[c][1,5]benzothiazepine-11-carbaldehyde

Systemtic Name: 5-oxidanylidene-2-(trifluoromethyl)-6H-benzo[c][1,5]benzothiazepine-11-carbaldehyde Openeye Name: 5-oxo-2-(trifluoromethyl)-6H-benzo[c][1,5]benzothiazepine-11-carbaldehyde CAS Name: 5-oxo-2-(trifluoromethyl)-6H-benzo[c][1,5]benzothiazepine-11-carboxaldehyde IUPAC Name: 5-oxo-2-(trifluoromethyl)-6H-benzo[c][1,5]benzothiazepine-11-carbaldehyde Traditional Name: 5-keto-2-(trifluoromethyl)-6H-benzo[c][1,5]benzothiazepine-11-carbaldehyde Formula: C15H10F3NO2S MolecularWeight: 325.30561

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=C(S1=O)C=CC(=C3)C(F)(F)F)C=O

Isomeric SMILES

C1C2=CC=CC=C2N(C3=C(S1=O)C=CC(=C3)C(F)(F)F)C=O

InChI

InChI=1S/C15H10F3NO2S/c16-15(17,18)11-5-6-14-13(7-11)19(9-20)12-4-2-1-3-10(12)8-22(14)21/h1-7,9H,8H2