5-oxidanylidene-2-prop-2-enylsulfanyl-7,8-dihydro-6H-quinoline-3-carbonitrile

Systemtic Name: 5-oxidanylidene-2-prop-2-enylsulfanyl-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: 2-allylsulfanyl-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: 5-oxo-2-(prop-2-enylthio)-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: 5-oxo-2-prop-2-enylsulfanyl-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: 2-(allylthio)-5-keto-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=C(C=C1C#N)C(=O)CCC2

Isomeric SMILES

C=CCSC1=NC2=C(C=C1C#N)C(=O)CCC2

InChI

InChI=1S/C13H12N2OS/c1-2-6-17-13-9(8-14)7-10-11(15-13)4-3-5-12(10)16/h2,7H,1,3-6H2