sulfanylidenecobalt

CoS — CID 14832

IUPACsulfanylidenecobalt
SMILESS=[Co]
InChIInChI=1S/Co.S
InChIKeyVRRFSFYSLSPWQY-UHFFFAOYSA-N
MW91.00 g/mol
LogP0.65
Rot. Bonds

About sulfanylidenecobalt

sulfanylidenecobalt (PubChem CID 14832) has the molecular formula CoS and a molecular weight of 91.00 g/mol. Its IUPAC name is sulfanylidenecobalt.

Molecular Properties

Compound Namesulfanylidenecobalt
PubChem CID14832
Molecular FormulaCoS
Molecular Weight91.00 g/mol
Exact Mass90.91
IUPAC Namesulfanylidenecobalt
SMILESS=[Co]
InChIInChI=1S/Co.S
InChIKeyVRRFSFYSLSPWQY-UHFFFAOYSA-N
XLogP0.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.00
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Cobaltsulfide
CID 159453
Thioxocobalt
CID 20975649
Cobalt(2+);sulfane
CID 21894494
Cobalt;sulfanide
CID 129697695
Cobalt;sulfanylidenecobalt
CID 158735480
Cobalt(2+);hydron;sulfide
CID 173127476
Cobalt;sulfane
CID 173351447
Cobalt;sulfane;thorium
CID 174602522
Hydron;sulfanylidenecobalt
CID 175008781
Cobalt;sulfane
CID 175233662
Cobalt(2+);sulfane;thorium(4+)
CID 177732257
CID 20975650
CID 20975650

Frequently Asked Questions

What is the IUPAC name of sulfanylidenecobalt?
The IUPAC name of sulfanylidenecobalt (CID 14832) is sulfanylidenecobalt.
What is the SMILES notation for sulfanylidenecobalt?
The canonical SMILES for sulfanylidenecobalt is S=[Co].
What is the InChIKey of sulfanylidenecobalt?
The InChIKey is VRRFSFYSLSPWQY-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.S.
What are the key properties of sulfanylidenecobalt?
sulfanylidenecobalt has a molecular weight of 91.00 g/mol, XLogP of 0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sulfanylidenecobalt is sourced from PubChem (CID 14832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).