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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-azidoethoxyimino)ethanal Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-azidoethoxyimino)acetaldehyde CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(2-azidoethoxyimino)acetaldehyde IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-azidoethoxyimino)acetaldehyde Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-azidoethyloximino)acetaldehyde Formula: C7H8N6O2S MolecularWeight: 240.24242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N6O2S/c8-7-11-6(4-16-7)5(3-14)12-15-2-1-10-13-9/h3-4H,1-2H2,(H2,8,11)/b12-5+