(5E)-5-[[1-[[2,6-bis(chloranyl)phenyl]methyl]indol-3-yl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[[1-[[2,6-bis(chloranyl)phenyl]methyl]indol-3-yl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-benzyl-5-[[1-[(2,6-dichlorophenyl)methyl]indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[[1-[(2,6-dichlorophenyl)methyl]-3-indolyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-benzyl-5-[[1-[(2,6-dichlorophenyl)methyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-benzyl-5-[[1-(2,6-dichlorobenzyl)indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C26H18Cl2N2OS2 MolecularWeight: 509.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=C(C=CC=C5Cl)Cl)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CC5=C(C=CC=C5Cl)Cl)/SC2=S

InChI

InChI=1S/C26H18Cl2N2OS2/c27-21-10-6-11-22(28)20(21)16-29-15-18(19-9-4-5-12-23(19)29)13-24-25(31)30(26(32)33-24)14-17-7-2-1-3-8-17/h1-13,15H,14,16H2/b24-13+