1-(2-chloranylcyclohexen-1-yl)-N-(1-oxidanidyl-1-oxidanylidene-2,3,4,5-tetrahydrothiophen-3-yl)methanimine

Systemtic Name: 1-(2-chloranylcyclohexen-1-yl)-N-(1-oxidanidyl-1-oxidanylidene-2,3,4,5-tetrahydrothiophen-3-yl)methanimine Openeye Name: 1-(2-chlorocyclohexen-1-yl)-N-(1-oxido-1-oxo-2,3,4,5-tetrahydrothiophen-3-yl)methanimine CAS Name: 1-(2-chloro-1-cyclohexenyl)-N-(1-oxido-1-oxo-2,3,4,5-tetrahydrothiophen-3-yl)methanimine IUPAC Name: 1-(2-chlorocyclohexen-1-yl)-N-(1-oxido-1-oxo-2,3,4,5-tetrahydrothiophen-3-yl)methanimine Traditional Name: (2-chlorocyclohexen-1-yl)methylene-(1-keto-1-oxido-2,3,4,5-tetrahydrothiophen-3-yl)amine Formula: C11H16ClNO2S MolecularWeight: 261.76824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C=NC2CC[S+](=O)(C2)[O-])Cl

Isomeric SMILES

C1CCC(=C(C1)C=NC2CC[S+](=O)(C2)[O-])Cl

InChI

InChI=1S/C11H16ClNO2S/c12-11-4-2-1-3-9(11)7-13-10-5-6-16(14,15)8-10/h7,10H,1-6,8H2