[2-oxidanylidene-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]ethyl] 2-methylquinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]ethyl] 2-methylquinoline-4-carboxylate Openeye Name: [2-oxo-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]ethyl] 2-methylquinoline-4-carboxylate CAS Name: 2-methyl-4-quinolinecarboxylic acid [2-oxo-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]ethyl] 2-methylquinoline-4-carboxylate Traditional Name: 2-methylcinchoninic acid [2-keto-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]ethyl] ester Formula: C16H11F3N4O3S MolecularWeight: 396.34375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C16H11F3N4O3S/c1-8-6-10(9-4-2-3-5-11(9)20-8)13(25)26-7-12(24)21-15-23-22-14(27-15)16(17,18)19/h2-6H,7H2,1H3,(H,21,23,24)