[(1E)-2,3-di(cyclopentyl)-1-methylsulfanyl-buta-1,3-dienyl] nitrite

Systemtic Name: [(1E)-2,3-di(cyclopentyl)-1-methylsulfanyl-buta-1,3-dienyl] nitrite Openeye Name: [(1E)-2,3-di(cyclopentyl)-1-methylsulfanyl-buta-1,3-dienyl] nitrite CAS Name: nitrous acid [(1E)-2,3-di(cyclopentyl)-1-(methylthio)buta-1,3-dienyl] ester IUPAC Name: [(1E)-2,3-di(cyclopentyl)-1-methylsulfanylbuta-1,3-dienyl] nitrite Traditional Name: nitrous acid [(1E)-2,3-di(cyclopentyl)-1-(methylthio)buta-1,3-dienyl] ester Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C([C]1[CH][CH][CH][CH]1)C(=C)[C]2[CH][CH][CH][CH]2)ON=O

Isomeric SMILES

CS/C(=C(\[C]1[CH][CH][CH][CH]1)/C(=C)[C]2[CH][CH][CH][CH]2)/ON=O

InChI

InChI=1S/C15H13NO2S/c1-11(12-7-3-4-8-12)14(13-9-5-6-10-13)15(19-2)18-16-17/h3-10H,1H2,2H3