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2-[1,2-di(cyclopentyl)-2-(1,3-dithiol-2-ylidene)ethylidene]-1,3-dithiole

2-[1,2-di(cyclopentyl)-2-(1,3-dithiol-2-ylidene)ethylidene]-1,3-dithiole

Systemtic Name:2-[1,2-di(cyclopentyl)-2-(1,3-dithiol-2-ylidene)ethylidene]-1,3-dithiole
Openeye Name:2-[1,2-di(cyclopentyl)-2-(1,3-dithiol-2-ylidene)ethylidene]-1,3-dithiole
CAS Name:2-[1,2-di(cyclopentyl)-2-(1,3-dithiol-2-ylidene)ethylidene]-1,3-dithiole
IUPAC Name:2-[1,2-di(cyclopentyl)-2-(1,3-dithiol-2-ylidene)ethylidene]-1,3-dithiole
Traditional Name:2-[1,2-di(cyclopentyl)-2-(1,3-dithiol-2-ylidene)ethylidene]-1,3-dithiole
Formula: C18H12S4
MolecularWeight: 356.54788
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C([C]2[CH][CH][CH][CH]2)C(=C3SC=CS3)[C]4[CH][CH][CH][CH]4)S1


Isomeric SMILES

C1=CSC(=C([C]2[CH][CH][CH][CH]2)C(=C3SC=CS3)[C]4[CH][CH][CH][CH]4)S1


InChI

InChI=1S/C18H12S4/c1-2-6-13(5-1)15(17-19-9-10-20-17)16(14-7-3-4-8-14)18-21-11-12-22-18/h1-12H


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