3-(2-azanylethyl)-5-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(2-azanylethyl)-5-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(2-aminoethyl)-5-(3-chlorophenyl)thiazolidine-2,4-dione CAS Name: 3-(2-aminoethyl)-5-(3-chlorophenyl)thiazolidine-2,4-dione IUPAC Name: 3-(2-aminoethyl)-5-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-aminoethyl)-5-(3-chlorophenyl)thiazolidine-2,4-quinone Formula: C11H11ClN2O2S MolecularWeight: 270.73524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2C(=O)N(C(=O)S2)CCN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2C(=O)N(C(=O)S2)CCN

InChI

InChI=1S/C11H11ClN2O2S/c12-8-3-1-2-7(6-8)9-10(15)14(5-4-13)11(16)17-9/h1-3,6,9H,4-5,13H2