2-[6-chloranyl-7-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl]propanedinitrile

Systemtic Name: 2-[6-chloranyl-7-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl]propanedinitrile Openeye Name: 2-(6-chloro-7-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl)propanedinitrile CAS Name: 2-(6-chloro-7-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl)propanedinitrile IUPAC Name: 2-(6-chloro-7-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl)propanedinitrile Traditional Name: 2-(6-chloro-1,1-diketo-7-methyl-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl)malononitrile Formula: C11H8ClN3O2S2 MolecularWeight: 313.78312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)SC(NS2(=O)=O)C(C#N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1Cl)SC(NS2(=O)=O)C(C#N)C#N

InChI

InChI=1S/C11H8ClN3O2S2/c1-6-2-10-9(3-8(6)12)18-11(7(4-13)5-14)15-19(10,16)17/h2-3,7,11,15H,1H3