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

Systemtic Name: benzene; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane Openeye Name: benzene; trihydroxy(thioxo)-$l^{5}-phosphane CAS Name: benzene; trihydroxy(sulfanylidene)phosphorane IUPAC Name: benzene; trihydroxy(sulfanylidene)-$l^{5}-phosphane Traditional Name: benzene; trihydroxy(thioxo)phosphorane Formula: C6H9O3PS MolecularWeight: 192.172621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.OP(=S)(O)O

Isomeric SMILES

C1=CC=CC=C1.OP(=S)(O)O

InChI

InChI=1S/C6H6.H3O3PS/c1-2-4-6-5-3-1;1-4(2,3)5/h1-6H;(H3,1,2,3,5)