N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C18H9ClF3N3O2S MolecularWeight: 423.79617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H9ClF3N3O2S/c19-8-4-5-12-13(6-8)28-17(24-12)25-16(27)10-7-23-14-9(15(10)26)2-1-3-11(14)18(20,21)22/h1-7H,(H,23,26)(H,24,25,27)