3-[[(4-chlorophenyl)amino]methyl]-5-cinnamylidene-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[[(4-chlorophenyl)amino]methyl]-5-cinnamylidene-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(4-chloroanilino)methyl]-5-cinnamylidene-thiazolidine-2,4-dione CAS Name: 3-[(4-chloroanilino)methyl]-5-cinnamylidenethiazolidine-2,4-dione IUPAC Name: 3-[(4-chloroanilino)methyl]-5-cinnamylidene-1,3-thiazolidine-2,4-dione Traditional Name: 3-[(4-chloroanilino)methyl]-5-cinnamylidene-thiazolidine-2,4-quinone Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2S/c20-15-9-11-16(12-10-15)21-13-22-18(23)17(25-19(22)24)8-4-7-14-5-2-1-3-6-14/h1-12,21H,13H2