aminosulfinothioyloxyethane

C2H7NOS2 — CID 118543858

IUPACaminosulfinothioyloxyethane
SMILESCCOS(N)=S
InChIInChI=1S/C2H7NOS2/c1-2-4-6(3)5/h2-3H2,1H3
InChIKeyKNLZUFCRPWOLDS-UHFFFAOYSA-N
MW125.22 g/mol
LogP-0.11
Rot. Bonds2

About aminosulfinothioyloxyethane

aminosulfinothioyloxyethane (PubChem CID 118543858) has the molecular formula C2H7NOS2 and a molecular weight of 125.22 g/mol. Its IUPAC name is aminosulfinothioyloxyethane.

Molecular Properties

Compound Nameaminosulfinothioyloxyethane
PubChem CID118543858
Molecular FormulaC2H7NOS2
Molecular Weight125.22 g/mol
Exact Mass125.00
IUPAC Nameaminosulfinothioyloxyethane
SMILESCCOS(N)=S
InChIInChI=1S/C2H7NOS2/c1-2-4-6(3)5/h2-3H2,1H3
InChIKeyKNLZUFCRPWOLDS-UHFFFAOYSA-N
XLogP-0.11
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of aminosulfinothioyloxyethane?
The IUPAC name of aminosulfinothioyloxyethane (CID 118543858) is aminosulfinothioyloxyethane.
What is the SMILES notation for aminosulfinothioyloxyethane?
The canonical SMILES for aminosulfinothioyloxyethane is CCOS(N)=S.
What is the InChIKey of aminosulfinothioyloxyethane?
The InChIKey is KNLZUFCRPWOLDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NOS2/c1-2-4-6(3)5/h2-3H2,1H3.
What are the key properties of aminosulfinothioyloxyethane?
aminosulfinothioyloxyethane has a molecular weight of 125.22 g/mol, XLogP of -0.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for aminosulfinothioyloxyethane is sourced from PubChem (CID 118543858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).