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8-chloranyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-2,5-bis(trifluoromethyl)-1H-quinoline-3-carboxamide

8-chloranyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-2,5-bis(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name:8-chloranyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-2,5-bis(trifluoromethyl)-1H-quinoline-3-carboxamide
Openeye Name:8-chloro-4-oxo-N-thiazol-2-yl-2,5-bis(trifluoromethyl)-1H-quinoline-3-carboxamide
CAS Name:8-chloro-4-oxo-N-(2-thiazolyl)-2,5-bis(trifluoromethyl)-1H-quinoline-3-carboxamide
IUPAC Name:8-chloro-4-oxo-N-(1,3-thiazol-2-yl)-2,5-bis(trifluoromethyl)-1H-quinoline-3-carboxamide
Traditional Name:8-chloro-4-keto-N-thiazol-2-yl-2,5-bis(trifluoromethyl)-1H-quinoline-3-carboxamide
Formula: C15H6ClF6N3O2S
MolecularWeight: 441.735459
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1C(F)(F)F)C(=O)C(=C(N2)C(F)(F)F)C(=O)NC3=NC=CS3)Cl


Isomeric SMILES

C1=CC(=C2C(=C1C(F)(F)F)C(=O)C(=C(N2)C(F)(F)F)C(=O)NC3=NC=CS3)Cl


InChI

InChI=1S/C15H6ClF6N3O2S/c16-6-2-1-5(14(17,18)19)7-9(6)24-11(15(20,21)22)8(10(7)26)12(27)25-13-23-3-4-28-13/h1-4H,(H,24,26)(H,23,25,27)


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