ethanedithioate; yttrium(3+)

Systemtic Name: ethanedithioate; yttrium(3+) Openeye Name: ethanedithioate; yttrium(3+) CAS Name: ethanedithioate; yttrium(3+) IUPAC Name: ethanedithioate; yttrium(3+) Traditional Name: ethanedithioate; yttrium(3+) Formula: C2H3S2Y+2 MolecularWeight: 180.08107

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)[S-].[Y+3]

Isomeric SMILES

CC(=S)[S-].[Y+3]

InChI

InChI=1S/C2H4S2.Y/c1-2(3)4;/h1H3,(H,3,4);/q;+3/p-1