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2-(cyclopentylmethylidene)-1,3-dithiole

2-(cyclopentylmethylidene)-1,3-dithiole

Systemtic Name:2-(cyclopentylmethylidene)-1,3-dithiole
Openeye Name:2-(cyclopentylmethylene)-1,3-dithiole
CAS Name:2-(cyclopentylmethylidene)-1,3-dithiole
IUPAC Name:2-(cyclopentylmethylidene)-1,3-dithiole
Traditional Name:2-(cyclopentylmethylene)-1,3-dithiole
Formula: C9H7S2
MolecularWeight: 179.28188
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C[C]2[CH][CH][CH][CH]2)S1


Isomeric SMILES

C1=CSC(=C[C]2[CH][CH][CH][CH]2)S1


InChI

InChI=1S/C9H7S2/c1-2-4-8(3-1)7-9-10-5-6-11-9/h1-7H


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