[5-bromanyl-4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [5-bromanyl-4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [5-bromo-4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-bromo-4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [5-bromo-4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-bromo-4-[[2-(4-chlorophenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C20H16BrClN2O4S MolecularWeight: 495.77404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)Br)C=C2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)Br)C=C2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C)OC

InChI

InChI=1S/C20H16BrClN2O4S/c1-11(25)28-17-10-15(21)12(8-16(17)27-3)9-18-19(26)24(2)20(29-18)23-14-6-4-13(22)5-7-14/h4-10H,1-3H3