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

Systemtic Name: 5-[[1-[3-(4-chloranylphenoxy)propyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[3-(4-chlorophenoxy)propyl]indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-[3-(4-chlorophenoxy)propyl]-3-indolyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-[3-(4-chlorophenoxy)propyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-[3-(4-chlorophenoxy)propyl]indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C21H17ClN2O2S2 MolecularWeight: 428.95488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCOC3=CC=C(C=C3)Cl)C=C4C(=O)NC(=S)S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCOC3=CC=C(C=C3)Cl)C=C4C(=O)NC(=S)S4

InChI

InChI=1S/C21H17ClN2O2S2/c22-15-6-8-16(9-7-15)26-11-3-10-24-13-14(17-4-1-2-5-18(17)24)12-19-20(25)23-21(27)28-19/h1-2,4-9,12-13H,3,10-11H2,(H,23,25,27)