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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-enoxyimino-ethanamide Openeye Name: (2Z)-2-allyloxyimino-2-(2-aminothiazol-4-yl)acetamide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-prop-2-enoxyiminoacetamide IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-prop-2-enoxyiminoacetamide Traditional Name: (2Z)-2-allyloximino-2-(2-aminothiazol-4-yl)acetamide Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(C1=CSC(=N1)N)C(=O)N

Isomeric SMILES

C=CCO/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,1,3H2,(H2,9,13)(H2,10,11)/b12-6-