8-chloranyl-1-methyl-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-1-methyl-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C13H9ClN4O2S MolecularWeight: 320.75416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H9ClN4O2S/c1-18-5-8(12(20)16-13-17-15-6-21-13)11(19)7-3-2-4-9(14)10(7)18/h2-6H,1H3,(H,16,17,20)