(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(thietan-3-yloxyimino)ethanamide

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(thietan-3-yloxyimino)ethanamide Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(thietan-3-yloxyimino)acetamide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(3-thietanyloxyimino)acetamide IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(thietan-3-yloxyimino)acetamide Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(thietan-3-yloximino)acetamide Formula: C8H10N4O2S2 MolecularWeight: 258.3206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)ON=C(C2=CSC(=N2)N)C(=O)N

Isomeric SMILES

C1C(CS1)O/N=C(/C2=CSC(=N2)N)\C(=O)N

InChI

InChI=1S/C8H10N4O2S2/c9-7(13)6(5-3-16-8(10)11-5)12-14-4-1-15-2-4/h3-4H,1-2H2,(H2,9,13)(H2,10,11)/b12-6-