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2,3,7,8-tetrakis(chloranyl)phenoxathiine-1,4-dicarbonitrile

2,3,7,8-tetrakis(chloranyl)phenoxathiine-1,4-dicarbonitrile

Systemtic Name:2,3,7,8-tetrakis(chloranyl)phenoxathiine-1,4-dicarbonitrile
Openeye Name:2,3,7,8-tetrachlorophenoxathiine-1,4-dicarbonitrile
CAS Name:2,3,7,8-tetrachlorophenoxathiine-1,4-dicarbonitrile
IUPAC Name:2,3,7,8-tetrachlorophenoxathiine-1,4-dicarbonitrile
Traditional Name:2,3,7,8-tetrachlorophenoxathiine-1,4-dicarbonitrile
Formula: C14H2Cl4N2OS
MolecularWeight: 388.05548
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)SC3=C(C(=C(C(=C3O2)C#N)Cl)Cl)C#N


Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)SC3=C(C(=C(C(=C3O2)C#N)Cl)Cl)C#N


InChI

InChI=1S/C14H2Cl4N2OS/c15-7-1-9-10(2-8(7)16)22-14-6(4-20)12(18)11(17)5(3-19)13(14)21-9/h1-2H


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