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

Systemtic Name: 5-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methylidene]-3-ethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one Formula: C22H19ClN2OS2 MolecularWeight: 426.98206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4Cl)C)SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4Cl)C)SC1=S

InChI

InChI=1S/C22H19ClN2OS2/c1-3-24-21(26)20(28-22(24)27)12-17-14(2)25(19-11-7-5-9-16(17)19)13-15-8-4-6-10-18(15)23/h4-12H,3,13H2,1-2H3