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copper 2-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenolate

copper 2-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenolate

Systemtic Name:copper 2-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenolate
Openeye Name:copper 2-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenolate
CAS Name:copper 2-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenolate
IUPAC Name:copper 2-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenolate
Traditional Name:cupric 2-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenolate
Formula: C28H20CuN6O2S2
MolecularWeight: 600.1734
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC3=CC=CC=C3S2)[O-].C1=CC=C(C(=C1)C=NNC2=NC3=CC=CC=C3S2)[O-].[Cu+2]


Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NC3=CC=CC=C3S2)[O-].C1=CC=C(C(=C1)/C=N/NC2=NC3=CC=CC=C3S2)[O-].[Cu+2]


InChI

InChI=1S/2C14H11N3OS.Cu/c2*18-12-7-3-1-5-10(12)9-15-17-14-16-11-6-2-4-8-13(11)19-14;/h2*1-9,18H,(H,16,17);/q;;+2/p-2/b2*15-9+;


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