ethyl 2-[2-[(E)-(oxidanylamino)methylideneamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(E)-(oxidanylamino)methylideneamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(E)-(hydroxyamino)methyleneamino]thiazol-4-yl]acetate CAS Name: 2-[2-[(E)-(hydroxyamino)methylideneamino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(E)-(hydroxyamino)methylideneamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(E)-(hydroxyamino)methyleneamino]thiazol-4-yl]acetic acid ethyl ester Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)N=CNO

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)/N=C/NO

InChI

InChI=1S/C8H11N3O3S/c1-2-14-7(12)3-6-4-15-8(11-6)9-5-10-13/h4-5,13H,2-3H2,1H3,(H,9,10,11)