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oxidanylidenemolybdenum; propane-1,3-dithiolate

oxidanylidenemolybdenum; propane-1,3-dithiolate

Systemtic Name:oxidanylidenemolybdenum; propane-1,3-dithiolate
Openeye Name:oxomolybdenum; propane-1,3-dithiolate
CAS Name:oxomolybdenum; propane-1,3-dithiolate
IUPAC Name:oxomolybdenum; propane-1,3-dithiolate
Traditional Name:ketomolybdenum; propane-1,3-dithiolate
Formula: C6H12MoOS4-4
MolecularWeight: 324.35888
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Descriptors Computed from Structure

Canonical SMILES:

C(C[S-])C[S-].C(C[S-])C[S-].O=[Mo]


Isomeric SMILES

C(C[S-])C[S-].C(C[S-])C[S-].O=[Mo]


InChI

InChI=1S/2C3H8S2.Mo.O/c2*4-2-1-3-5;;/h2*4-5H,1-3H2;;/p-4


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