5,7-bis(fluoranyl)-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 5,7-bis(fluoranyl)-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 5,7-difluoro-4-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 5,7-difluoro-4-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide IUPAC Name: 5,7-difluoro-4-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 5,7-difluoro-4-keto-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C12H6F2N4O2S MolecularWeight: 308.263446

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1F)C(=O)C(=CN2)C(=O)NC3=NN=CS3)F

Isomeric SMILES

C1=C(C=C2C(=C1F)C(=O)C(=CN2)C(=O)NC3=NN=CS3)F

InChI

InChI=1S/C12H6F2N4O2S/c13-5-1-7(14)9-8(2-5)15-3-6(10(9)19)11(20)17-12-18-16-4-21-12/h1-4H,(H,15,19)(H,17,18,20)