6-chloranyl-1-ethyl-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C14H11ClN4O2S/c1-2-19-6-10(13(21)17-14-18-16-7-22-14)12(20)9-5-8(15)3-4-11(9)19/h3-7H,2H2,1H3,(H,17,18,21)