1-(4-chlorophenyl)-2-methylsulfanyl-4-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-2-methylsulfanyl-4-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 1-(4-chlorophenyl)-2-methylsulfanyl-4-oxo-quinoline-3-carbonitrile CAS Name: 1-(4-chlorophenyl)-2-(methylthio)-4-oxo-3-quinolinecarbonitrile IUPAC Name: 1-(4-chlorophenyl)-2-methylsulfanyl-4-oxoquinoline-3-carbonitrile Traditional Name: 1-(4-chlorophenyl)-4-keto-2-(methylthio)quinoline-3-carbonitrile Formula: C17H11ClN2OS MolecularWeight: 326.80004

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)C2=CC=CC=C2N1C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CSC1=C(C(=O)C2=CC=CC=C2N1C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H11ClN2OS/c1-22-17-14(10-19)16(21)13-4-2-3-5-15(13)20(17)12-8-6-11(18)7-9-12/h2-9H,1H3