3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-4-methylidene-1,3-thiazolidine-2,5-dione

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Openeye Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-4-methylene-thiazolidine-2,5-dione CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-4-methylenethiazolidine-2,5-dione IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]-4-methylene-thiazolidine-2,5-quinone Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)SC(=O)N1C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C=C1C(=O)SC(=O)N1C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O2S/c1-12-18(23)25-19(24)22(12)17-11-21(16-5-3-2-4-15(16)17)10-13-6-8-14(20)9-7-13/h2-9,11H,1,10H2