(2E)-2-[(5-azanyl-1,2,4-thiadiazol-3-yl)oxyimino]ethanal

Systemtic Name: (2E)-2-[(5-azanyl-1,2,4-thiadiazol-3-yl)oxyimino]ethanal Openeye Name: (2E)-2-[(5-amino-1,2,4-thiadiazol-3-yl)oxyimino]acetaldehyde CAS Name: (2E)-2-[(5-amino-1,2,4-thiadiazol-3-yl)oxyimino]acetaldehyde IUPAC Name: (2E)-2-[(5-amino-1,2,4-thiadiazol-3-yl)oxyimino]acetaldehyde Traditional Name: (2E)-2-[(5-amino-1,2,4-thiadiazol-3-yl)oximino]acetaldehyde Formula: C4H4N4O2S MolecularWeight: 172.16516

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Descriptors Computed from Structure

Canonical SMILES:

C(=NOC1=NSC(=N1)N)C=O

Isomeric SMILES

C(=N/OC1=NSC(=N1)N)\C=O

InChI

InChI=1S/C4H4N4O2S/c5-3-7-4(8-11-3)10-6-1-2-9/h1-2H,(H2,5,7,8)/b6-1+