benzene-1,2-diol; benzene-1,3-diol; bis(oxidanidyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: benzene-1,2-diol; benzene-1,3-diol; bis(oxidanidyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane Openeye Name: benzene-1,2-diol; benzene-1,3-diol; dioxido-sulfido-thioxo-$l^{5}-phosphane CAS Name: benzene-1,2-diol; benzene-1,3-diol; dioxido-sulfanylidene-sulfidophosphorane IUPAC Name: benzene-1,2-diol; benzene-1,3-diol; dioxido-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: dioxido-sulfido-thioxo-phosphorane; pyrocatechol; resorcinol Formula: C12H12O6PS2-3 MolecularWeight: 347.323841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)O.C1=CC(=CC(=C1)O)O.[O-]P(=S)([O-])[S-]

Isomeric SMILES

C1=CC=C(C(=C1)O)O.C1=CC(=CC(=C1)O)O.[O-]P(=S)([O-])[S-]

InChI

InChI=1S/2C6H6O2.H3O2PS2/c7-5-2-1-3-6(8)4-5;7-5-3-1-2-4-6(5)8;1-3(2,4)5/h2*1-4,7-8H;(H3,1,2,4,5)/p-3