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

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

Systemtic Name:(2S)-2-(2,4-dichlorophenyl)-6-methylsulfanyl-4-oxidanylidene-2,3-dihydro-1,3-thiazine-5-carbonitrile
Openeye Name:(2S)-2-(2,4-dichlorophenyl)-6-methylsulfanyl-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile
CAS Name:(2S)-2-(2,4-dichlorophenyl)-6-(methylthio)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile
IUPAC Name:(2S)-2-(2,4-dichlorophenyl)-6-methylsulfanyl-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile
Traditional Name:(2S)-2-(2,4-dichlorophenyl)-4-keto-6-(methylthio)-2,3-dihydro-1,3-thiazine-5-carbonitrile
Formula: C12H8Cl2N2OS2
MolecularWeight: 331.24072
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H8Cl2N2OS2/c1-18-12-8(5-15)10(17)16-11(19-12)7-3-2-6(13)4-9(7)14/h2-4,11H,1H3,(H,16,17)/t11-/m0/s1


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