benzene; triisocyanatooxy(sulfanylidene)-$l^{5}-phosphane

Systemtic Name: benzene; triisocyanatooxy(sulfanylidene)-$l^{5}-phosphane Openeye Name: benzene; triisocyanatooxy(thioxo)-$l^{5}-phosphane CAS Name: benzene; triisocyanatooxy(sulfanylidene)phosphorane IUPAC Name: benzene; triisocyanatooxy(sulfanylidene)-$l^{5}-phosphane Traditional Name: benzene; triisocyanatooxy(thioxo)phosphorane Formula: C9H6N3O6PS MolecularWeight: 315.199201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C(=NOP(=S)(ON=C=O)ON=C=O)=O

Isomeric SMILES

C1=CC=CC=C1.C(=NOP(=S)(ON=C=O)ON=C=O)=O

InChI

InChI=1S/C6H6.C3N3O6PS/c1-2-4-6-5-3-1;7-1-4-10-13(14,11-5-2-8)12-6-3-9/h1-6H;