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5-Propa-1,2-dienylcyclopent-2-ene-1-thione

HCID 178804330
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Basic information

CAS
334474-71-4
Standard SMILES
C=C=CC1CC=CC1=S
InChIKey
XKYOLEZKDCULTF-UHFFFAOYSA-N
Molecular formula
C8H8S
Average molar mass
136.22 g/mol

Names & identifiers

Preferred name
5-Propa-1,2-dienylcyclopent-2-ene-1-thione
IUPAC
5-propa-1,2-dienylcyclopent-2-ene-1-thione
English name
2-Cyclopentene-1-thione, 5-(1,2-propadienyl)- (9CI)
Molecular formula
C8H8S
Molecular weight
136.21

Names & synonyms

334474-71-4DB-2814682-CYCLOPENTENE-1-THIONE, 5-(1,2-PROPADIENYL)-2-Cyclopentene-1-thione, 5-(1,2-propadien-1-yl)-2-Cyclopentene-1-thione, 5-(1,2-propadienyl)- (9CI)

Database identifiers

CAS
334474-71-4

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
32.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
9
Formal charge
0
Complexity
195

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