fac–[Re(O)(SCH₂CH₂S)(Tp-κ³N)]

Formula Unicode styled: 
fac–[Re(O)(SCH₂CH₂S)(Tp-κ³N)]
Compound name(s): 
(Hydrogen tris(1-pyrazolyl)borato)-(ethane-1,2-dithiolato)-oxo-rhenium
Central atom: 
Charge on formula unit (QN): 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Coordination Number (CN, sum of attached group denticities): 
Oxidation Number (ON) (Roman numerals): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Bond number (BN) = 𝘹 + 𝘭 + 𝘻: 
8
[MLXZ]𝘲 class: 
[MX5L3]
MLXZ class (ENC, equivalent neutral class): 
MX5L3
Summary of calculated classifications: 
Re«V5C6OVE18B8Z0X5L3»
Isomer label: 
𝘥-electron configuration = 𝘮 – VN: 
d2
𝘥-electron configuration = 𝘮 – ON: 
d2
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲: 
d2
Attached atoms: 
N3O1S2
Phase: 
InChIKey (see www.inchi-trust.org): 
BFIXBUGJOPMKEN-UHFFFAOYSA-N