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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-azidoethoxyimino)ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-azidoethoxyimino)acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(2-azidoethoxyimino)acetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-azidoethoxyimino)acetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-azidoethyloximino)acetic acid Formula: C7H8N6O3S MolecularWeight: 256.24182

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(=NOCCN=[N+]=[N-])C(=O)O

Isomeric SMILES

C1=C(N=C(S1)N)/C(=N/OCCN=[N+]=[N-])/C(=O)O

InChI

InChI=1S/C7H8N6O3S/c8-7-11-4(3-17-7)5(6(14)15)12-16-2-1-10-13-9/h3H,1-2H2,(H2,8,11)(H,14,15)/b12-5-