5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one CAS Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-4-thiazolidinone IUPAC Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one Formula: C27H23BrN2O3S MolecularWeight: 535.45212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC4=C(C=C3Br)OCO4)S2)C5=CC=C(C=C5)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC4=C(C=C3Br)OCO4)S2)C5=CC=C(C=C5)CC

InChI

InChI=1S/C27H23BrN2O3S/c1-3-17-5-9-20(10-6-17)29-27-30(21-11-7-18(4-2)8-12-21)26(31)25(34-27)14-19-13-23-24(15-22(19)28)33-16-32-23/h5-15H,3-4,16H2,1-2H3