1-[(1-azido-3-oxidanyl-propan-2-yl)oxymethyl]thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(1-azido-3-oxidanyl-propan-2-yl)oxymethyl]thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[[1-(azidomethyl)-2-hydroxy-ethoxy]methyl]thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(1-azido-3-hydroxypropan-2-yl)oxymethyl]thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(1-azido-3-hydroxypropan-2-yl)oxymethyl]thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-[[1-(azidomethyl)-2-hydroxy-ethoxy]methyl]thieno[3,2-d]pyrimidine-2,4-quinone Formula: C10H11N5O4S MolecularWeight: 297.29044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1N(C(=O)NC2=O)COC(CN=[N+]=[N-])CO

Isomeric SMILES

C1=CSC2=C1N(C(=O)NC2=O)COC(CN=[N+]=[N-])CO

InChI

InChI=1S/C10H11N5O4S/c11-14-12-3-6(4-16)19-5-15-7-1-2-20-8(7)9(17)13-10(15)18/h1-2,6,16H,3-5H2,(H,13,17,18)