methyl 2-[2-bromanyl-6-chloranyl-4-[(E)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-6-chloranyl-4-[(E)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-6-chloro-4-[(E)-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-chloro-4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-6-chloro-4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-chloro-4-[(E)-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid methyl ester Formula: C19H13BrClNO4S2 MolecularWeight: 498.79782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1Br)/C=C/2\C(=O)N(C(=S)S2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H13BrClNO4S2/c1-25-16(23)10-26-17-13(20)7-11(8-14(17)21)9-15-18(24)22(19(27)28-15)12-5-3-2-4-6-12/h2-9H,10H2,1H3/b15-9+