2-ethenyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-ethenyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-thiazol-2-yl-8-(trifluoromethyl)-2-vinyl-1H-quinoline-3-carboxamide CAS Name: 2-ethenyl-4-oxo-N-(2-thiazolyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-ethenyl-4-oxo-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-thiazol-2-yl-8-(trifluoromethyl)-2-vinyl-1H-quinoline-3-carboxamide Formula: C16H10F3N3O2S MolecularWeight: 365.32971

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=NC=CS3

Isomeric SMILES

C=CC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H10F3N3O2S/c1-2-10-11(14(24)22-15-20-6-7-25-15)13(23)8-4-3-5-9(12(8)21-10)16(17,18)19/h2-7H,1H2,(H,21,23)(H,20,22,24)