copper(1+); 4-morpholin-4-yloxysulfinylbenzene-1,2-dithiolate; 4-morpholin-4-ylperoxysulfanylbenzene-1,2-dithiolate

Systemtic Name: copper(1+); 4-morpholin-4-yloxysulfinylbenzene-1,2-dithiolate; 4-morpholin-4-ylperoxysulfanylbenzene-1,2-dithiolate Openeye Name: cuprous; 4-morpholinooxysulfinylbenzene-1,2-dithiolate; 4-morpholinoperoxysulfanylbenzene-1,2-dithiolate CAS Name: copper(1+); 4-(4-morpholinyldioxythio)benzene-1,2-dithiolate; 4-(4-morpholinyloxysulfinyl)benzene-1,2-dithiolate IUPAC Name: copper(1+); 4-morpholin-4-yloxysulfinylbenzene-1,2-dithiolate; 4-morpholin-4-ylperoxysulfanylbenzene-1,2-dithiolate Traditional Name: cuprous; 4-morpholinooxysulfinylbenzene-1,2-dithiolate; 4-(morpholinoperoxythio)benzene-1,2-dithiolate Formula: C20H22CuN2O6S6-3 MolecularWeight: 642.33448

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1OOSC2=CC(=C(C=C2)[S-])[S-].C1COCCN1OS(=O)C2=CC(=C(C=C2)[S-])[S-].[Cu+]

Isomeric SMILES

C1COCCN1OOSC2=CC(=C(C=C2)[S-])[S-].C1COCCN1OS(=O)C2=CC(=C(C=C2)[S-])[S-].[Cu+]

InChI

InChI=1S/2C10H13NO3S3.Cu/c12-17(14-11-3-5-13-6-4-11)8-1-2-9(15)10(16)7-8;15-9-2-1-8(7-10(9)16)17-14-13-11-3-5-12-6-4-11;/h2*1-2,7,15-16H,3-6H2;/q;;+1/p-4