copper 5-[(3Z)-3-[(E)-3-chloranylprop-2-enoxy]imino-2-methyl-2-methylsulfanyl-pentyl]-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: copper 5-[(3Z)-3-[(E)-3-chloranylprop-2-enoxy]imino-2-methyl-2-methylsulfanyl-pentyl]-3-oxidanylidene-cyclohexen-1-olate Openeye Name: copper 5-[(3Z)-3-[(E)-3-chloroallyloxy]imino-2-methyl-2-methylsulfanyl-pentyl]-3-oxo-cyclohexen-1-olate CAS Name: copper 5-[(3Z)-3-[(E)-3-chloroprop-2-enoxy]imino-2-methyl-2-(methylthio)pentyl]-3-oxo-1-cyclohexenolate IUPAC Name: copper 5-[(3Z)-3-[(E)-3-chloroprop-2-enoxy]imino-2-methyl-2-methylsulfanylpentyl]-3-oxocyclohexen-1-olate Traditional Name: cupric 5-[(3Z)-3-[(E)-3-chloroallyl]oximino-2-methyl-2-(methylthio)pentyl]-3-keto-cyclohexen-1-olate Formula: C32H46Cl2CuN2O6S2 MolecularWeight: 753.29944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC=CCl)C(C)(CC1CC(=CC(=O)C1)[O-])SC.CCC(=NOCC=CCl)C(C)(CC1CC(=CC(=O)C1)[O-])SC.[Cu+2]

Isomeric SMILES

CC/C(=N/OC/C=C/Cl)/C(SC)(CC1CC(=O)C=C(C1)[O-])C.CC/C(=N/OC/C=C/Cl)/C(SC)(CC1CC(=O)C=C(C1)[O-])C.[Cu+2]

InChI

InChI=1S/2C16H24ClNO3S.Cu/c2*1-4-15(18-21-7-5-6-17)16(2,22-3)11-12-8-13(19)10-14(20)9-12;/h2*5-6,10,12,19H,4,7-9,11H2,1-3H3;/q;;+2/p-2/b2*6-5+,18-15-;