N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3-(trifluoromethyl)benzamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide Formula: C20H13F3N2OS MolecularWeight: 386.39023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C20H13F3N2OS/c1-25-17-15-8-3-2-5-12(15)9-10-16(17)27-19(25)24-18(26)13-6-4-7-14(11-13)20(21,22)23/h2-11H,1H3