ethyl 2-[4-bromanyl-2-[(E)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-bromanyl-2-[(E)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-bromo-2-[(E)-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(E)-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-2-[(E)-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(E)-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=C(C=CC(=C2)Br)OCC(=O)OCC)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)/C(=C\C2=C(C=CC(=C2)Br)OCC(=O)OCC)/S1)CC

InChI

InChI=1S/C18H21BrN2O4S/c1-4-20-18-21(5-2)17(23)15(26-18)10-12-9-13(19)7-8-14(12)25-11-16(22)24-6-3/h7-10H,4-6,11H2,1-3H3/b15-10+,20-18?