1-[(2-chloranyl-2-methoxy-ethoxy)disulfanyl]-4-methanidyl-2-methoxy-benzene; nickel(2+)

Systemtic Name: 1-[(2-chloranyl-2-methoxy-ethoxy)disulfanyl]-4-methanidyl-2-methoxy-benzene; nickel(2+) Openeye Name: nickelous 1-[(2-chloro-2-methoxy-ethoxy)disulfanyl]-4-methanidyl-2-methoxy-benzene CAS Name: 1-[(2-chloro-2-methoxyethoxy)disulfanyl]-4-methanidyl-2-methoxybenzene; nickel(2+) IUPAC Name: 1-[(2-chloro-2-methoxyethoxy)disulfanyl]-4-methanidyl-2-methoxybenzene; nickel(2+) Traditional Name: nickelous 1-[(2-chloro-2-methoxy-ethoxy)disulfanyl]-4-methanidyl-2-methoxy-benzene Formula: C11H14ClNiO3S2+ MolecularWeight: 352.50346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[CH2-])SSOCC(OC)Cl.[Ni+2]

Isomeric SMILES

COC1=C(C=CC(=C1)[CH2-])SSOCC(OC)Cl.[Ni+2]

InChI

InChI=1S/C11H14ClO3S2.Ni/c1-8-4-5-10(9(6-8)13-2)16-17-15-7-11(12)14-3;/h4-6,11H,1,7H2,2-3H3;/q-1;+2