8-chloranyl-2-methylsulfanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 8-chloranyl-2-methylsulfanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 8-chloro-2-methylsulfanyl-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 8-chloro-2-(methylthio)-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 8-chloro-2-methylsulfanyl-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 8-chloro-4-keto-2-(methylthio)-1H-quinoline-3-carbonitrile Formula: C11H7ClN2OS MolecularWeight: 250.70408

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)C#N

Isomeric SMILES

CSC1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)C#N

InChI

InChI=1S/C11H7ClN2OS/c1-16-11-7(5-13)10(15)6-3-2-4-8(12)9(6)14-11/h2-4H,1H3,(H,14,15)