Structural Complex
Chemical ID: 4SM
IUPAC Name: TETRATHIOMOLYBDATE
Formal Charge: ?
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: Mo S4
Molecular weight: 224.200
Hydrogen Bond Acceptor: 2
Hydrogen Bond Donor: 0
Rotatable Bonds: 0
Heavy Atoms: 5
Systematic name
Program Version Descriptor
ACDLabs 11.02 disulfido(dithioxo)molybdenum
OpenEye OEToolkits 1.6.1 bis(sulfanidyl)-bis(sulfanylidene)molybdenum
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 11.02 [S-][Mo]([S-])(=S)=S
SMILES_CANONICAL CACTVS 3.352 [S-][Mo]([S-])(=S)=S
SMILES CACTVS 3.352 [S-][Mo]([S-])(=S)=S
SMILES_CANONICAL OpenEye OEToolkits 1.7.0 [S-][Mo](=S)(=S)[S-]
SMILES OpenEye OEToolkits 1.7.0 [S-][Mo](=S)(=S)[S-]
InChI InChI 1.03 InChI=1S/Mo.4S/q;;;2*-1
InChIKey InChI 1.03 CXVCSRUYMINUSF-UHFFFAOYSA-N
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