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

Systemtic Name: (2Z)-2-(1-azanylpropan-2-yloxyimino)-2-(2-azanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: (2Z)-2-(2-amino-1-methyl-ethoxy)imino-2-(2-aminothiazol-4-yl)acetamide CAS Name: (2Z)-2-(1-aminopropan-2-yloxyimino)-2-(2-amino-4-thiazolyl)acetamide IUPAC Name: (2Z)-2-(1-aminopropan-2-yloxyimino)-2-(2-amino-1,3-thiazol-4-yl)acetamide Traditional Name: (2Z)-2-(2-amino-1-methyl-ethyl)oximino-2-(2-aminothiazol-4-yl)acetamide Formula: C8H13N5O2S MolecularWeight: 243.28612

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)ON=C(C1=CSC(=N1)N)C(=O)N

Isomeric SMILES

CC(CN)O/N=C(/C1=CSC(=N1)N)\C(=O)N

InChI

InChI=1S/C8H13N5O2S/c1-4(2-9)15-13-6(7(10)14)5-3-16-8(11)12-5/h3-4H,2,9H2,1H3,(H2,10,14)(H2,11,12)/b13-6-