5-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-[2-(2,6-dimethylphenoxy)ethyl]-3-indolyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)S4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)S4

InChI

InChI=1S/C22H20N2O2S2/c1-14-6-5-7-15(2)20(14)26-11-10-24-13-16(17-8-3-4-9-18(17)24)12-19-21(25)23-22(27)28-19/h3-9,12-13H,10-11H2,1-2H3,(H,23,25,27)