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

Systemtic Name: 5-[[1-[3-(4-chloranylphenoxy)propyl]indol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[3-(4-chlorophenoxy)propyl]indol-3-yl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-[3-(4-chlorophenoxy)propyl]-3-indolyl]methylidene]-3-ethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-[3-(4-chlorophenoxy)propyl]indol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-[3-(4-chlorophenoxy)propyl]indol-3-yl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one Formula: C23H21ClN2O2S2 MolecularWeight: 457.00804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCCOC4=CC=C(C=C4)Cl)SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCCOC4=CC=C(C=C4)Cl)SC1=S

InChI

InChI=1S/C23H21ClN2O2S2/c1-2-26-22(27)21(30-23(26)29)14-16-15-25(20-7-4-3-6-19(16)20)12-5-13-28-18-10-8-17(24)9-11-18/h3-4,6-11,14-15H,2,5,12-13H2,1H3