8-methoxy-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-3-carboxamide

Systemtic Name: 8-methoxy-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-3-carboxamide Formula: C14H9F3N4O3S MolecularWeight: 370.30647

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C14H9F3N4O3S/c1-24-8-4-2-3-6-9(8)18-5-7(10(6)22)11(23)19-13-21-20-12(25-13)14(15,16)17/h2-5H,1H3,(H,18,22)(H,19,21,23)