5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(2-chlorobenzyl)indol-3-yl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C25H17ClN2OS2 MolecularWeight: 460.99828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl)SC2=S

InChI

InChI=1S/C25H17ClN2OS2/c26-21-12-6-4-8-17(21)15-27-16-18(20-11-5-7-13-22(20)27)14-23-24(29)28(25(30)31-23)19-9-2-1-3-10-19/h1-14,16H,15H2