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[1,2,3,4]Tetrathiine tetrathiine,Canonical SMILES: C1=CSSSS1,InChI: In

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摘 要:[1,2,3,4]Tetrathiine tetrathiine,Canonical SMILES: C1=CSSSS1,InChI: InChI=1/C2H2S4/c1-2-4-6-5-3-1/h1-2H,Molecular Weight154.29728 [g/mol]Molecular FormulaC2H2S4XLogP2H-Bond Donor0H-Bond Acceptor0Rotatable Bond Count0Exact Mass153.903933MonoIsotopic M
[Synonyms]
[1,2,3,4]Tetrathiine
[Structure]
[1,2,3,4]Tetrathiine tetrathiine,Canonical SMILES: C1=CSSSS1,InChI: In

[ Properties Computed from Structure]
Molecular Weight154.29728 [g/mol]
Molecular FormulaC2H2S4
XLogP2
H-Bond Donor0
H-Bond Acceptor0
Rotatable Bond Count0
Exact Mass153.903933
MonoIsotopic Mass153.903933
Topological Polar Surface Area0
Heavy Atom Count6
Formal Charge0
Complexity50.6
Isotope Atom Count0
Defined Atom StereoCenter Count0
Undefined Atom StereoCenter Count0
Defined Bond StereoCenter Count0
Undefined Bond StereoCenter Count0
Covalently-Bonded Unit Count1

[ Descriptors Computed from Structure]
IUPAC Name: tetrathiine
Canonical SMILES: C1=CSSSS1
InChI: InChI=1/C2H2S4/c1-2-4-6-5-3-1/h1-2H

 
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