1-(2-azidoethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-(2-azidoethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(2-azidoethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-(2-azidoethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-azidoethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(2-azidoethoxymethyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C9H9N5O3S MolecularWeight: 267.26446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1N(C(=O)NC2=O)COCCN=[N+]=[N-]

Isomeric SMILES

C1=CSC2=C1N(C(=O)NC2=O)COCCN=[N+]=[N-]

InChI

InChI=1S/C9H9N5O3S/c10-13-11-2-3-17-5-14-6-1-4-18-7(6)8(15)12-9(14)16/h1,4H,2-3,5H2,(H,12,15,16)