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

Systemtic Name: 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(2,4-dichlorobenzyl)indol-3-yl]methylene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C26H18Cl2N2O2S2 MolecularWeight: 525.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)SC2=S

InChI

InChI=1S/C26H18Cl2N2O2S2/c1-32-20-10-8-19(9-11-20)30-25(31)24(34-26(30)33)12-17-15-29(23-5-3-2-4-21(17)23)14-16-6-7-18(27)13-22(16)28/h2-13,15H,14H2,1H3