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

Systemtic Name: 5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-(2-phenoxyethyl)indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-(2-phenoxyethyl)-3-indolyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(2-phenoxyethyl)indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S2/c23-19-18(26-20(25)21-19)12-14-13-22(17-9-5-4-8-16(14)17)10-11-24-15-6-2-1-3-7-15/h1-9,12-13H,10-11H2,(H,21,23,25)