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

Systemtic Name: 3-[2-(3-azanylphenoxy)ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-(3-aminophenoxy)ethyl]thiazolidine-2,4-dione CAS Name: 3-[2-(3-aminophenoxy)ethyl]thiazolidine-2,4-dione IUPAC Name: 3-[2-(3-aminophenoxy)ethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-(3-aminophenoxy)ethyl]thiazolidine-2,4-quinone Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CCOC2=CC=CC(=C2)N

Isomeric SMILES

C1C(=O)N(C(=O)S1)CCOC2=CC=CC(=C2)N

InChI

InChI=1S/C11H12N2O3S/c12-8-2-1-3-9(6-8)16-5-4-13-10(14)7-17-11(13)15/h1-3,6H,4-5,7,12H2