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1-(1,3-thiazol-2-yl)-2H-1,2,3,4-tetrazol-5-one

1-(1,3-thiazol-2-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name:1-(1,3-thiazol-2-yl)-2H-1,2,3,4-tetrazol-5-one
Openeye Name:1-thiazol-2-yl-2H-tetrazol-5-one
CAS Name:1-(2-thiazolyl)-2H-tetrazol-5-one
IUPAC Name:1-(1,3-thiazol-2-yl)-2H-tetrazol-5-one
Traditional Name:1-thiazol-2-yl-2H-tetrazol-5-one
Formula: C4H3N5OS
MolecularWeight: 169.16452
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)N2C(=O)N=NN2


Isomeric SMILES

C1=CSC(=N1)N2C(=O)N=NN2


InChI

InChI=1S/C4H3N5OS/c10-3-6-7-8-9(3)4-5-1-2-11-4/h1-2H,(H,6,8,10)


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