[4-[(Z)-(2-azanylidene-3-ethanoyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-bromanyl-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-(2-azanylidene-3-ethanoyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-bromanyl-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(3-acetyl-2-imino-4-oxo-thiazolidin-5-ylidene)methyl]-5-bromo-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-(3-acetyl-2-imino-4-oxo-5-thiazolidinylidene)methyl]-5-bromo-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(3-acetyl-2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-5-bromo-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-(3-acetyl-2-imino-4-keto-thiazolidin-5-ylidene)methyl]-5-bromo-2-methoxy-phenyl] ester Formula: C15H13BrN2O5S MolecularWeight: 413.24312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(=CC2=CC(=C(C=C2Br)OC(=O)C)OC)SC1=N

Isomeric SMILES

CC(=O)N1C(=O)/C(=C/C2=CC(=C(C=C2Br)OC(=O)C)OC)/SC1=N

InChI

InChI=1S/C15H13BrN2O5S/c1-7(19)18-14(21)13(24-15(18)17)5-9-4-11(22-3)12(6-10(9)16)23-8(2)20/h4-6,17H,1-3H3/b13-5-,17-15?