1-(2,4-dichlorophenyl)-2-methylsulfanyl-4-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 1-(2,4-dichlorophenyl)-2-methylsulfanyl-4-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 1-(2,4-dichlorophenyl)-2-methylsulfanyl-4-oxo-quinoline-3-carbonitrile CAS Name: 1-(2,4-dichlorophenyl)-2-(methylthio)-4-oxo-3-quinolinecarbonitrile IUPAC Name: 1-(2,4-dichlorophenyl)-2-methylsulfanyl-4-oxoquinoline-3-carbonitrile Traditional Name: 1-(2,4-dichlorophenyl)-4-keto-2-(methylthio)quinoline-3-carbonitrile Formula: C17H10Cl2N2OS MolecularWeight: 361.2451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2OS/c1-23-17-12(9-20)16(22)11-4-2-3-5-14(11)21(17)15-7-6-10(18)8-13(15)19/h2-8H,1H3