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N-oxidanidyl-1-(1,2,3-thiadiazol-5-yl)methanimine

N-oxidanidyl-1-(1,2,3-thiadiazol-5-yl)methanimine

Systemtic Name:N-oxidanidyl-1-(1,2,3-thiadiazol-5-yl)methanimine
Openeye Name:N-oxido-1-(thiadiazol-5-yl)methanimine
CAS Name:N-oxido-1-(5-thiadiazolyl)methanimine
IUPAC Name:N-oxido-1-(thiadiazol-5-yl)methanimine
Traditional Name:(E)-oxido(thiadiazol-5-ylmethylene)amine
Formula: C3H2N3OS-
MolecularWeight: 128.13248
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SN=N1)C=N[O-]


Isomeric SMILES

C1=C(SN=N1)/C=N/[O-]


InChI

InChI=1S/C3H3N3OS/c7-5-2-3-1-4-6-8-3/h1-2,7H/p-1/b5-2+


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