methyl 2-[(5E)-5-[[1-(4-bromanyl-3-chloranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[(5E)-5-[[1-(4-bromanyl-3-chloranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: methyl 2-[(5E)-5-[[1-(4-bromo-3-chloro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[[1-(4-bromo-3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5E)-5-[[1-(4-bromo-3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[[1-(4-bromo-3-chloro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2,4-diketo-thiazolidin-3-yl]acetic acid methyl ester Formula: C19H16BrClN2O4S MolecularWeight: 483.76334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)Br)Cl)C)C=C3C(=O)N(C(=O)S3)CC(=O)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)Br)Cl)C)/C=C/3\C(=O)N(C(=O)S3)CC(=O)OC

InChI

InChI=1S/C19H16BrClN2O4S/c1-10-6-12(11(2)23(10)13-4-5-14(20)15(21)8-13)7-16-18(25)22(19(26)28-16)9-17(24)27-3/h4-8H,9H2,1-3H3/b16-7+