1,3,3,5,5-pentakis(aziridin-1-yl)-1$l^{6}-thia-2,4,6-triaza-3$l^{5},5$l^{5}-diphosphacyclohexa-1,3,5-triene 1-oxide

Systemtic Name: 1,3,3,5,5-pentakis(aziridin-1-yl)-1$l^{6}-thia-2,4,6-triaza-3$l^{5},5$l^{5}-diphosphacyclohexa-1,3,5-triene 1-oxide Openeye Name: 1,3,3,5,5-pentakis(aziridin-1-yl)-1$l^{6}-thia-2,4,6-triaza-3$l^{5},5$l^{5}-diphosphacyclohexa-1,3,5-triene 1-oxide CAS Name: 1,3,3,5,5-pentakis(1-aziridinyl)-1$l^{6}-thia-2,4,6-triaza-3$l^{5},5$l^{5}-diphosphacyclohexa-1,3,5-triene 1-oxide IUPAC Name: 1,3,3,5,5-pentakis(aziridin-1-yl)-1$l^{6}-thia-2,4,6-triaza-3$l^{5},5$l^{5}-diphosphacyclohexa-1,3,5-triene 1-oxide Traditional Name: 1,3,3,5,5-pentaethylenimino-1$l^{6}-thia-2,4,6-triaza-3$l^{5},5$l^{5}-diphosphacyclohexa-1,3,5-triene 1-oxide Formula: C10H20N8OP2S MolecularWeight: 362.331322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P2(=NP(=NS(=N2)(=O)N3CC3)(N4CC4)N5CC5)N6CC6

Isomeric SMILES

C1CN1P2(=NP(=NS(=N2)(=O)N3CC3)(N4CC4)N5CC5)N6CC6

InChI

InChI=1S/C10H20N8OP2S/c19-22(18-9-10-18)12-20(14-1-2-14,15-3-4-15)11-21(13-22,16-5-6-16)17-7-8-17/h1-10H2