2-[(1R)-1-azidoethyl]-4-ethynyl-1,3-thiazole

Systemtic Name: 2-[(1R)-1-azidoethyl]-4-ethynyl-1,3-thiazole Openeye Name: 2-[(1R)-1-azidoethyl]-4-ethynyl-thiazole CAS Name: 2-[(1R)-1-azidoethyl]-4-ethynylthiazole IUPAC Name: 2-[(1R)-1-azidoethyl]-4-ethynyl-1,3-thiazole Traditional Name: 2-[(1R)-1-azidoethyl]-4-ethynyl-thiazole Formula: C7H6N4S MolecularWeight: 178.21434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C#C)N=[N+]=[N-]

Isomeric SMILES

C[C@H](C1=NC(=CS1)C#C)N=[N+]=[N-]

InChI

InChI=1S/C7H6N4S/c1-3-6-4-12-7(9-6)5(2)10-11-8/h1,4-5H,2H3/t5-/m1/s1