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copper(1+); 2-ethynyl-1,3-benzothiazole

copper(1+); 2-ethynyl-1,3-benzothiazole

Systemtic Name:copper(1+); 2-ethynyl-1,3-benzothiazole
Openeye Name:cuprous 2-ethynyl-1,3-benzothiazole
CAS Name:copper(1+); 2-ethynyl-1,3-benzothiazole
IUPAC Name:copper(1+); 2-ethynyl-1,3-benzothiazole
Traditional Name:cuprous 2-ethynyl-1,3-benzothiazole
Formula: C9H4CuNS
MolecularWeight: 221.74576
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Descriptors Computed from Structure

Canonical SMILES:

[C-]#CC1=NC2=CC=CC=C2S1.[Cu+]


Isomeric SMILES

[C-]#CC1=NC2=CC=CC=C2S1.[Cu+]


InChI

InChI=1S/C9H4NS.Cu/c1-2-9-10-7-5-3-4-6-8(7)11-9;/h3-6H;/q-1;+1


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