3-(4-bromophenyl)-5-[3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-bromophenyl)-5-[3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-bromophenyl)-5-[3-(2-furyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-bromophenyl)-5-[3-(2-furanyl)prop-2-enylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-bromophenyl)-5-[3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-bromophenyl)-5-[3-(2-furyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one Formula: C16H10BrNO2S2 MolecularWeight: 392.2901

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)C=CC=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H10BrNO2S2/c17-11-6-8-12(9-7-11)18-15(19)14(22-16(18)21)5-1-3-13-4-2-10-20-13/h1-10H