3-[5-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: 3-[5-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[5-[[5-bromo-2-(p-tolylmethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[5-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[5-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[5-[5-bromo-2-(4-methylbenzyl)oxy-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C21H17BrNO4S2- MolecularWeight: 491.39798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C3C(=O)N(C(=S)S3)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C3C(=O)N(C(=S)S3)CCC(=O)[O-]

InChI

InChI=1S/C21H18BrNO4S2/c1-13-2-4-14(5-3-13)12-27-17-7-6-16(22)10-15(17)11-18-20(26)23(21(28)29-18)9-8-19(24)25/h2-7,10-11H,8-9,12H2,1H3,(H,24,25)/p-1