3-[3-(4-azanylphenoxy)propyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[3-(4-azanylphenoxy)propyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[3-(4-aminophenoxy)propyl]thiazolidine-2,4-dione CAS Name: 3-[3-(4-aminophenoxy)propyl]thiazolidine-2,4-dione IUPAC Name: 3-[3-(4-aminophenoxy)propyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[3-(4-aminophenoxy)propyl]thiazolidine-2,4-quinone Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1C(=O)N(C(=O)S1)CCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C12H14N2O3S/c13-9-2-4-10(5-3-9)17-7-1-6-14-11(15)8-18-12(14)16/h2-5H,1,6-8,13H2