(S-amino-N-methylsulfonimidoyl)ethene

C3H8N2OS — CID 175769295

IUPAC(S-amino-N-methylsulfonimidoyl)ethene
SMILESC=CS(N)(=O)=NC
InChIInChI=1S/C3H8N2OS/c1-3-7(4,6)5-2/h3H,1H2,2H3,(H2,4,5,6)
InChIKeyXGLGGFMHPFTNSY-UHFFFAOYSA-N
MW120.18 g/mol
LogP0.10
Rot. Bonds1

About (S-amino-N-methylsulfonimidoyl)ethene

(S-amino-N-methylsulfonimidoyl)ethene (PubChem CID 175769295) has the molecular formula C3H8N2OS and a molecular weight of 120.18 g/mol. Its IUPAC name is (S-amino-N-methylsulfonimidoyl)ethene.

Molecular Properties

Compound Name(S-amino-N-methylsulfonimidoyl)ethene
PubChem CID175769295
Molecular FormulaC3H8N2OS
Molecular Weight120.18 g/mol
Exact Mass120.04
IUPAC Name(S-amino-N-methylsulfonimidoyl)ethene
SMILESC=CS(N)(=O)=NC
InChIInChI=1S/C3H8N2OS/c1-3-7(4,6)5-2/h3H,1H2,2H3,(H2,4,5,6)
InChIKeyXGLGGFMHPFTNSY-UHFFFAOYSA-N
XLogP0.10
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.18
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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chloro-bis(ethenyl)-methyl-λ4-sulfane
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bis(1-ethenylsulfonylethene);methanol
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chloromethane;prop-2-ene-1-sulfonamide
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tetrakis(ethenyl)-λ4-sulfane
CID 88531359
ethane;sulfamide
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2,3-bis(ethenylsulfonyl)butane
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(3S)-2,3-bis(ethenylsulfonyl)butane
CID 159569958
ethenyl-methylidene-oxo-[(3E)-penta-1,3-dien-3-yl]-λ6-sulfane
CID 123200149
ethenyl-imino-methylimino-propan-2-yl-λ6-sulfane
CID 176862469

Frequently Asked Questions

What is the IUPAC name of (S-amino-N-methylsulfonimidoyl)ethene?
The IUPAC name of (S-amino-N-methylsulfonimidoyl)ethene (CID 175769295) is (S-amino-N-methylsulfonimidoyl)ethene.
What is the SMILES notation for (S-amino-N-methylsulfonimidoyl)ethene?
The canonical SMILES for (S-amino-N-methylsulfonimidoyl)ethene is C=CS(N)(=O)=NC.
What is the InChIKey of (S-amino-N-methylsulfonimidoyl)ethene?
The InChIKey is XGLGGFMHPFTNSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2OS/c1-3-7(4,6)5-2/h3H,1H2,2H3,(H2,4,5,6).
What are the key properties of (S-amino-N-methylsulfonimidoyl)ethene?
(S-amino-N-methylsulfonimidoyl)ethene has a molecular weight of 120.18 g/mol, XLogP of 0.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S-amino-N-methylsulfonimidoyl)ethene is sourced from PubChem (CID 175769295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).