2-[(Z)-N-[(E)-3-chloranylprop-2-enoxy]-C-propyl-carbonimidoyl]-5-(2-ethylsulfanylpropyl)-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-[(Z)-N-[(E)-3-chloranylprop-2-enoxy]-C-propyl-carbonimidoyl]-5-(2-ethylsulfanylpropyl)-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[(Z)-N-[(E)-3-chloroallyloxy]-C-propyl-carbonimidoyl]-5-(2-ethylsulfanylpropyl)-3-oxo-cyclohexen-1-olate CAS Name: 2-[(1Z)-1-[(E)-3-chloroprop-2-enoxy]iminobutyl]-5-[2-(ethylthio)propyl]-3-oxo-1-cyclohexenolate IUPAC Name: 2-[(Z)-N-[(E)-3-chloroprop-2-enoxy]-C-propylcarbonimidoyl]-5-(2-ethylsulfanylpropyl)-3-oxocyclohexen-1-olate Traditional Name: 2-[(Z)-N-[(E)-3-chloroallyloxy]-C-propyl-carbonimidoyl]-5-[2-(ethylthio)propyl]-3-keto-cyclohexen-1-olate Formula: C18H27ClNO3S- MolecularWeight: 372.92988

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC=CCl)C1=C(CC(CC1=O)CC(C)SCC)[O-]

Isomeric SMILES

CCC/C(=N/OC/C=C/Cl)/C1=C(CC(CC1=O)CC(C)SCC)[O-]

InChI

InChI=1S/C18H28ClNO3S/c1-4-7-15(20-23-9-6-8-19)18-16(21)11-14(12-17(18)22)10-13(3)24-5-2/h6,8,13-14,21H,4-5,7,9-12H2,1-3H3/p-1/b8-6+,20-15-