(2S)-2-(4-chlorophenyl)-6-methylsulfanyl-4-oxidanylidene-2,3-dihydro-1,3-thiazine-5-carbonitrile

Systemtic Name: (2S)-2-(4-chlorophenyl)-6-methylsulfanyl-4-oxidanylidene-2,3-dihydro-1,3-thiazine-5-carbonitrile Openeye Name: (2S)-2-(4-chlorophenyl)-6-methylsulfanyl-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile CAS Name: (2S)-2-(4-chlorophenyl)-6-(methylthio)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile IUPAC Name: (2S)-2-(4-chlorophenyl)-6-methylsulfanyl-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile Traditional Name: (2S)-2-(4-chlorophenyl)-4-keto-6-(methylthio)-2,3-dihydro-1,3-thiazine-5-carbonitrile Formula: C12H9ClN2OS2 MolecularWeight: 296.79566

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)NC(S1)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CSC1=C(C(=O)N[C@@H](S1)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C12H9ClN2OS2/c1-17-12-9(6-14)10(16)15-11(18-12)7-2-4-8(13)5-3-7/h2-5,11H,1H3,(H,15,16)/t11-/m0/s1