(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(E)-prop-1-enoxy]imino-ethanamide

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(E)-prop-1-enoxy]imino-ethanamide Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[(E)-prop-1-enoxy]imino-acetamide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-[(E)-prop-1-enoxy]iminoacetamide IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(E)-prop-1-enoxy]iminoacetamide Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[(E)-prop-1-enyl]oximino-acetamide Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

CC=CON=C(C1=CSC(=N1)N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O2S/c1-2-3-14-12-6(7(9)13)5-4-15-8(10)11-5/h2-4H,1H3,(H2,9,13)(H2,10,11)/b3-2+,12-6-