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

Systemtic Name: 3-(2-chloroethyl)-5-[(4-methoxyphenyl)amino]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(2-chloroethyl)-5-(4-methoxyanilino)thiazolidine-2,4-dione CAS Name: 3-(2-chloroethyl)-5-(4-methoxyanilino)thiazolidine-2,4-dione IUPAC Name: 3-(2-chloroethyl)-5-(4-methoxyanilino)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-chloroethyl)-5-(p-anisidino)thiazolidine-2,4-quinone Formula: C12H13ClN2O3S MolecularWeight: 300.76122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)CCCl

InChI

InChI=1S/C12H13ClN2O3S/c1-18-9-4-2-8(3-5-9)14-10-11(16)15(7-6-13)12(17)19-10/h2-5,10,14H,6-7H2,1H3