bis(aziridin-1-yl)-sulfanylidene-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-$l^{5}-phosphane

Systemtic Name: bis(aziridin-1-yl)-sulfanylidene-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-$l^{5}-phosphane Openeye Name: bis(aziridin-1-yl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-thioxo-$l^{5}-phosphane CAS Name: bis(1-aziridinyl)-sulfanylidene-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phosphorane IUPAC Name: bis(aziridin-1-yl)-sulfanylidene-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-$l^{5}-phosphane Traditional Name: diethylenimino-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-thioxo-phosphorane Formula: C14H28N3O4PS MolecularWeight: 365.428581

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=S)(N2CC2)N3CCOCCOCCOCCOCC3

Isomeric SMILES

C1CN1P(=S)(N2CC2)N3CCOCCOCCOCCOCC3

InChI

InChI=1S/C14H28N3O4PS/c23-22(15-1-2-15,16-3-4-16)17-5-7-18-9-11-20-13-14-21-12-10-19-8-6-17/h1-14H2