N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-3-(trifluoromethyl)benzamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide Formula: C21H15F3N2OS MolecularWeight: 400.41681

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H15F3N2OS/c1-2-26-17-11-10-13-6-3-4-9-16(13)18(17)28-20(26)25-19(27)14-7-5-8-15(12-14)21(22,23)24/h3-12H,2H2,1H3