(2Z)-2-azanyl-2-(3H-1,2,3-thiadiazol-2-yloxyimino)ethanamide

Systemtic Name: (2Z)-2-azanyl-2-(3H-1,2,3-thiadiazol-2-yloxyimino)ethanamide Openeye Name: (2Z)-2-amino-2-(3H-thiadiazol-2-yloxyimino)acetamide CAS Name: (2Z)-2-amino-2-(3H-thiadiazol-2-yloxyimino)acetamide IUPAC Name: (2Z)-2-amino-2-(3H-thiadiazol-2-yloxyimino)acetamide Traditional Name: (2Z)-2-amino-2-(3H-thiadiazol-2-yloximino)acetamide Formula: C4H7N5O2S MolecularWeight: 189.19568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSN(N1)ON=C(C(=O)N)N

Isomeric SMILES

C1=CSN(N1)O/N=C(/C(=O)N)\N

InChI

InChI=1S/C4H7N5O2S/c5-3(4(6)10)8-11-9-7-1-2-12-9/h1-2,7H,(H2,5,8)(H2,6,10)