prop-2-enyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate

Systemtic Name: prop-2-enyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate Openeye Name: allyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoate CAS Name: (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate Traditional Name: (2S)-2-[(5Z)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-phenyl-propionic acid allyl ester Formula: C22H18BrNO3S2 MolecularWeight: 488.41722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CC=CC=C1)N2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=S

Isomeric SMILES

C=CCOC(=O)[C@H](CC1=CC=CC=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)Br)/SC2=S

InChI

InChI=1S/C22H18BrNO3S2/c1-2-12-27-21(26)18(13-15-6-4-3-5-7-15)24-20(25)19(29-22(24)28)14-16-8-10-17(23)11-9-16/h2-11,14,18H,1,12-13H2/b19-14-/t18-/m0/s1