1-[4-azanyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-azanyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(allylamino)-4-amino-thiazol-5-yl]ethanone CAS Name: 1-[4-amino-2-(prop-2-enylamino)-5-thiazolyl]ethanone IUPAC Name: 1-[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(allylamino)-4-amino-thiazol-5-yl]ethanone Formula: C8H11N3OS MolecularWeight: 197.25744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3OS/c1-3-4-10-8-11-7(9)6(13-8)5(2)12/h3H,1,4,9H2,2H3,(H,10,11)