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

Systemtic Name: 2-oxidanylidene-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-1H-quinoline-4-carboxamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C15H14N4O2S2/c1-2-7-22-15-18-14(23-19-15)17-13(21)10-8-12(20)16-11-6-4-3-5-9(10)11/h3-6,8H,2,7H2,1H3,(H,16,20)(H,17,18,19,21)