(2E)-2-[2-(2-azanyl-1,3-thiazol-4-yl)prop-2-enoxyimino]ethanoic acid

Systemtic Name: (2E)-2-[2-(2-azanyl-1,3-thiazol-4-yl)prop-2-enoxyimino]ethanoic acid Openeye Name: (2E)-2-[2-(2-aminothiazol-4-yl)allyloxyimino]acetic acid CAS Name: (2E)-2-[2-(2-amino-4-thiazolyl)prop-2-enoxyimino]acetic acid IUPAC Name: (2E)-2-[2-(2-amino-1,3-thiazol-4-yl)prop-2-enoxyimino]acetic acid Traditional Name: (2E)-2-[2-(2-aminothiazol-4-yl)allyloximino]acetic acid Formula: C8H9N3O3S MolecularWeight: 227.24036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O3S/c1-5(3-14-10-2-7(12)13)6-4-15-8(9)11-6/h2,4H,1,3H2,(H2,9,11)(H,12,13)/b10-2+