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zinc [2-(2-oxidaniumylcarbonylphenyl)imino-1-thiophen-2-yl-ethylidene]oxidanium

zinc [2-(2-oxidaniumylcarbonylphenyl)imino-1-thiophen-2-yl-ethylidene]oxidanium

Systemtic Name:zinc [2-(2-oxidaniumylcarbonylphenyl)imino-1-thiophen-2-yl-ethylidene]oxidanium
Openeye Name:zinc [2-(2-oxoniocarbonylphenyl)imino-1-(2-thienyl)ethylidene]oxonium
CAS Name:zinc [2-[2-[oxo(oxonio)methyl]phenyl]imino-1-thiophen-2-ylethylidene]oxonium
IUPAC Name:zinc [2-(2-oxoniocarbonylphenyl)imino-1-thiophen-2-ylethylidene]oxidanium
Traditional Name:zinc [2-(2-oxoniocarbonylphenyl)imino-1-(2-thienyl)ethylidene]oxonium
Formula: C26H22N2O6S2Zn+6
MolecularWeight: 588.00168
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[OH2+])N=CC(=[OH+])C2=CC=CS2.C1=CC=C(C(=C1)C(=O)[OH2+])N=CC(=[OH+])C2=CC=CS2.[Zn+2]


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[OH2+])N=CC(=[OH+])C2=CC=CS2.C1=CC=C(C(=C1)C(=O)[OH2+])N=CC(=[OH+])C2=CC=CS2.[Zn+2]


InChI

InChI=1S/2C13H9NO3S.Zn/c2*15-11(12-6-3-7-18-12)8-14-10-5-2-1-4-9(10)13(16)17;/h2*1-8H,(H,16,17);/q;;+2/p+4


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