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1,3,5-tris(chloranyl)-5-oxidanidyl-1$l^{6},3$l^{6}-dithia-2,4,6-triaza-5$l^{5}-phosphacyclohexa-1,3,5-triene 1,3-dioxide

1,3,5-tris(chloranyl)-5-oxidanidyl-1$l^{6},3$l^{6}-dithia-2,4,6-triaza-5$l^{5}-phosphacyclohexa-1,3,5-triene 1,3-dioxide

Systemtic Name:1,3,5-tris(chloranyl)-5-oxidanidyl-1$l^{6},3$l^{6}-dithia-2,4,6-triaza-5$l^{5}-phosphacyclohexa-1,3,5-triene 1,3-dioxide
Openeye Name:1,3,5-trichloro-5-oxido-1$l^{6},3$l^{6}-dithia-2,4,6-triaza-5$l^{5}-phosphacyclohexa-1,3,5-triene 1,3-dioxide
CAS Name:1,3,5-trichloro-5-oxido-1$l^{6},3$l^{6}-dithia-2,4,6-triaza-5$l^{5}-phosphacyclohexa-1,3,5-triene 1,3-dioxide
IUPAC Name:1,3,5-trichloro-5-oxido-1$l^{6},3$l^{6}-dithia-2,4,6-triaza-5$l^{5}-phosphacyclohexa-1,3,5-triene 1,3-dioxide
Traditional Name:1,3,5-trichloro-5-oxido-1$l^{6},3$l^{6}-dithia-2,4,6-triaza-5$l^{5}-phosphacyclohexa-1,3,5-triene 1,3-dioxide
Formula: Cl3N3O3PS2-
MolecularWeight: 291.481061
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Descriptors Computed from Structure

Canonical SMILES:

N1=P(N=S(=O)(N=S1(=O)Cl)Cl)([O-])Cl


Isomeric SMILES

N1=P(N=S(=O)(N=S1(=O)Cl)Cl)([O-])Cl


InChI

InChI=1S/Cl3N3O3PS2/c1-10(7)4-11(2,8)6-12(3,9)5-10/q-1


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