2-azidoethyl 6-(5-methoxy-5-oxidanylidene-pentyl)-2-oxidanylidene-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-3-carboxylate

Systemtic Name: 2-azidoethyl 6-(5-methoxy-5-oxidanylidene-pentyl)-2-oxidanylidene-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-3-carboxylate Openeye Name: 2-azidoethyl 6-(5-methoxy-5-oxo-pentyl)-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-3-carboxylate CAS Name: 6-(5-methoxy-5-oxopentyl)-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-3-carboxylic acid 2-azidoethyl ester IUPAC Name: 2-azidoethyl 6-(5-methoxy-5-oxopentyl)-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-3-carboxylate Traditional Name: 2-keto-6-(5-keto-5-methoxy-pentyl)-3a,4,6,6a-tetrahydro-1H-thien[3,4-d]imidazole-3-carboxylic acid 2-azidoethyl ester Formula: C14H21N5O5S MolecularWeight: 371.41204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC1C2C(CS1)N(C(=O)N2)C(=O)OCCN=[N+]=[N-]

Isomeric SMILES

COC(=O)CCCCC1C2C(CS1)N(C(=O)N2)C(=O)OCCN=[N+]=[N-]

InChI

InChI=1S/C14H21N5O5S/c1-23-11(20)5-3-2-4-10-12-9(8-25-10)19(13(21)17-12)14(22)24-7-6-16-18-15/h9-10,12H,2-8H2,1H3,(H,17,21)