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

Systemtic Name: 5-[[1-[2-(4-bromanylphenoxy)ethyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[2-(4-bromophenoxy)ethyl]indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-[2-(4-bromophenoxy)ethyl]-3-indolyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-[2-(4-bromophenoxy)ethyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-[2-(4-bromophenoxy)ethyl]indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C20H15BrN2O2S2 MolecularWeight: 459.3793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Br)C=C4C(=O)NC(=S)S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Br)C=C4C(=O)NC(=S)S4

InChI

InChI=1S/C20H15BrN2O2S2/c21-14-5-7-15(8-6-14)25-10-9-23-12-13(16-3-1-2-4-17(16)23)11-18-19(24)22-20(26)27-18/h1-8,11-12H,9-10H2,(H,22,24,26)