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

Systemtic Name: 2-oxidanylidene-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-4-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-4-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-keto-1H-quinoline-4-carboxamide Formula: C15H12N4O2S2 MolecularWeight: 344.41138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C15H12N4O2S2/c1-2-7-22-15-19-18-14(23-15)17-13(21)10-8-12(20)16-11-6-4-3-5-9(10)11/h2-6,8H,1,7H2,(H,16,20)(H,17,18,21)