(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-pentoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-pentoxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-pentoxyimino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-pentoxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-pentoxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-amyloximino-acetic acid Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3S/c1-2-3-4-5-16-13-8(9(14)15)7-6-17-10(11)12-7/h6H,2-5H2,1H3,(H2,11,12)(H,14,15)/b13-8-