8-chloranyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 8-chloro-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C15H13ClN4O2S/c1-2-4-11-19-20-15(23-11)18-14(22)9-7-17-12-8(13(9)21)5-3-6-10(12)16/h3,5-7H,2,4H2,1H3,(H,17,21)(H,18,20,22)