(1E)-1-(2-azanyl-1,3-thiazol-4-yl)-1-hydroxyimino-propan-2-one

Systemtic Name: (1E)-1-(2-azanyl-1,3-thiazol-4-yl)-1-hydroxyimino-propan-2-one Openeye Name: (1E)-1-(2-aminothiazol-4-yl)-1-hydroxyimino-propan-2-one CAS Name: (1E)-1-(2-amino-4-thiazolyl)-1-hydroxyimino-2-propanone IUPAC Name: (1E)-1-(2-amino-1,3-thiazol-4-yl)-1-hydroxyiminopropan-2-one Traditional Name: (1E)-1-(2-aminothiazol-4-yl)-1-hydroximino-acetone Formula: C6H7N3O2S MolecularWeight: 185.20368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)C1=CSC(=N1)N

Isomeric SMILES

CC(=O)/C(=N/O)/C1=CSC(=N1)N

InChI

InChI=1S/C6H7N3O2S/c1-3(10)5(9-11)4-2-12-6(7)8-4/h2,11H,1H3,(H2,7,8)/b9-5-