5-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[[1-(3,4-dichlorobenzyl)indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C22H16Cl2N2OS2 MolecularWeight: 459.41124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)SC1=S

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)SC1=S

InChI

InChI=1S/C22H16Cl2N2OS2/c1-2-9-26-21(27)20(29-22(26)28)11-15-13-25(19-6-4-3-5-16(15)19)12-14-7-8-17(23)18(24)10-14/h2-8,10-11,13H,1,9,12H2