(2-azanyl-1,3-thiazol-4-yl) (2E)-2-(furan-2-ylmethoxyimino)ethanoate

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl) (2E)-2-(furan-2-ylmethoxyimino)ethanoate Openeye Name: (2-aminothiazol-4-yl) (2E)-2-(2-furylmethoxyimino)acetate CAS Name: (2E)-2-(2-furanylmethoxyimino)acetic acid (2-amino-4-thiazolyl) ester IUPAC Name: (2-amino-1,3-thiazol-4-yl) (2E)-2-(furan-2-ylmethoxyimino)acetate Traditional Name: (2E)-2-(2-furfuryloximino)acetic acid (2-aminothiazol-4-yl) ester Formula: C10H9N3O4S MolecularWeight: 267.26116

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CON=CC(=O)OC2=CSC(=N2)N

Isomeric SMILES

C1=COC(=C1)CO/N=C/C(=O)OC2=CSC(=N2)N

InChI

InChI=1S/C10H9N3O4S/c11-10-13-8(6-18-10)17-9(14)4-12-16-5-7-2-1-3-15-7/h1-4,6H,5H2,(H2,11,13)/b12-4+