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

Systemtic Name: 3-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]-5-cinnamylidene-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(5-chloro-2-methoxy-anilino)methyl]-5-cinnamylidene-thiazolidine-2,4-dione CAS Name: 3-[(5-chloro-2-methoxyanilino)methyl]-5-cinnamylidenethiazolidine-2,4-dione IUPAC Name: 3-[(5-chloro-2-methoxyanilino)methyl]-5-cinnamylidene-1,3-thiazolidine-2,4-dione Traditional Name: 3-[(5-chloro-2-methoxy-anilino)methyl]-5-cinnamylidene-thiazolidine-2,4-quinone Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=O

InChI

InChI=1S/C20H17ClN2O3S/c1-26-17-11-10-15(21)12-16(17)22-13-23-19(24)18(27-20(23)25)9-5-8-14-6-3-2-4-7-14/h2-12,22H,13H2,1H3