3-(2-chloroethyl)-5-[(4-ethoxyphenyl)amino]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(2-chloroethyl)-5-[(4-ethoxyphenyl)amino]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(2-chloroethyl)-5-(4-ethoxyanilino)thiazolidine-2,4-dione CAS Name: 3-(2-chloroethyl)-5-(4-ethoxyanilino)thiazolidine-2,4-dione IUPAC Name: 3-(2-chloroethyl)-5-(4-ethoxyanilino)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-chloroethyl)-5-(p-phenetidino)thiazolidine-2,4-quinone Formula: C13H15ClN2O3S MolecularWeight: 314.7878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)CCCl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)CCCl

InChI

InChI=1S/C13H15ClN2O3S/c1-2-19-10-5-3-9(4-6-10)15-11-12(17)16(8-7-14)13(18)20-11/h3-6,11,15H,2,7-8H2,1H3