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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopropyloxyimino-ethanamide Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(cyclopropoxyimino)acetamide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-cyclopropyloxyiminoacetamide IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-cyclopropyloxyiminoacetamide Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-cyclopropyloximino-acetamide Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1ON=C(C2=CSC(=N2)N)C(=O)N

Isomeric SMILES

C1CC1O/N=C(/C2=CSC(=N2)N)\C(=O)N

InChI

InChI=1S/C8H10N4O2S/c9-7(13)6(12-14-4-1-2-4)5-3-15-8(10)11-5/h3-4H,1-2H2,(H2,9,13)(H2,10,11)/b12-6-