1-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)-N-oxidanidyl-ethanimine

Systemtic Name: 1-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)-N-oxidanidyl-ethanimine Openeye Name: 1-(3-methylthiadiazol-3-ium-5-yl)-N-oxido-ethanimine CAS Name: 1-(3-methyl-5-thiadiazol-3-iumyl)-N-oxidoethanimine IUPAC Name: 1-(3-methylthiadiazol-3-ium-5-yl)-N-oxidoethanimine Traditional Name: (Z)-1-(3-methylthiadiazol-3-ium-5-yl)ethylidene-oxido-amine Formula: C5H7N3OS MolecularWeight: 157.19358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[O-])C1=C[N+](=NS1)C

Isomeric SMILES

C/C(=N/[O-])/C1=C[N+](=NS1)C

InChI

InChI=1S/C5H7N3OS/c1-4(6-9)5-3-8(2)7-10-5/h3H,1-2H3/b6-4-