(2E)-2-[(2-azanyl-1,3-thiazol-4-yl)methoxyimino]ethanal

Systemtic Name: (2E)-2-[(2-azanyl-1,3-thiazol-4-yl)methoxyimino]ethanal Openeye Name: (2E)-2-[(2-aminothiazol-4-yl)methoxyimino]acetaldehyde CAS Name: (2E)-2-[(2-amino-4-thiazolyl)methoxyimino]acetaldehyde IUPAC Name: (2E)-2-[(2-amino-1,3-thiazol-4-yl)methoxyimino]acetaldehyde Traditional Name: (2E)-2-[(2-aminothiazol-4-yl)methyloximino]acetaldehyde Formula: C6H7N3O2S MolecularWeight: 185.20368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)CON=CC=O

Isomeric SMILES

C1=C(N=C(S1)N)CO/N=C/C=O

InChI

InChI=1S/C6H7N3O2S/c7-6-9-5(4-12-6)3-11-8-1-2-10/h1-2,4H,3H2,(H2,7,9)/b8-1+