[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-imidazo[2,1-b]thiazol-6-ylacetate CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-imidazo[2,1-b][1,3]thiazol-6-ylacetate Traditional Name: 2-imidazo[2,1-b]thiazol-6-ylacetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C10H11N3O3S MolecularWeight: 253.27764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CC1=CN2C=CSC2=N1

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CC1=CN2C=CSC2=N1

InChI

InChI=1S/C10H11N3O3S/c1-6(9(11)15)16-8(14)4-7-5-13-2-3-17-10(13)12-7/h2-3,5-6H,4H2,1H3,(H2,11,15)/t6-/m1/s1