[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-methyl-sulfanium

Systemtic Name: [2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-methyl-sulfanium Openeye Name: [2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-methyl-sulfonium CAS Name: [2,3-di(cyclopentyl)-1-cycloprop-2-enylidene]-methylsulfonium IUPAC Name: [2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-methylsulfanium Traditional Name: [2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-methyl-sulfonium Formula: C14H11S+ MolecularWeight: 211.30214

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Descriptors Computed from Structure

Canonical SMILES:

C[S+]=C1C(=C1[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C[S+]=C1C(=C1[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C14H11S/c1-15-14-12(10-6-2-3-7-10)13(14)11-8-4-5-9-11/h2-9H,1H3/q+1