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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-imidazol-1-ylethoxyimino)ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-imidazol-1-ylethoxyimino)acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-[2-(1-imidazolyl)ethoxyimino]acetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-imidazol-1-ylethoxyimino)acetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-imidazol-1-ylethyloximino)acetic acid Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)CCON=C(C2=CSC(=N2)N)C(=O)O

Isomeric SMILES

C1=CN(C=N1)CCO/N=C(/C2=CSC(=N2)N)\C(=O)O

InChI

InChI=1S/C10H11N5O3S/c11-10-13-7(5-19-10)8(9(16)17)14-18-4-3-15-2-1-12-6-15/h1-2,5-6H,3-4H2,(H2,11,13)(H,16,17)/b14-8-