4-[[4-(2-azidoethoxy)phenyl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[[4-(2-azidoethoxy)phenyl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[4-(2-azidoethoxy)phenyl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[4-(2-azidoethoxy)phenyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[4-(2-azidoethoxy)phenyl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-(2-azidoethoxy)benzyl]thiazolidine-2,5-quinone Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)SC(=O)N2)OCCN=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1CC2C(=O)SC(=O)N2)OCCN=[N+]=[N-]

InChI

InChI=1S/C12H12N4O3S/c13-16-14-5-6-19-9-3-1-8(2-4-9)7-10-11(17)20-12(18)15-10/h1-4,10H,5-7H2,(H,15,18)