2-[4-bromanyl-2-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-bromo-phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-bromo-phenoxy]acetate Formula: C15H11BrNO4S2- MolecularWeight: 413.28614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC(=O)[O-])SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=C(C=CC(=C2)Br)OCC(=O)[O-])/SC1=S

InChI

InChI=1S/C15H12BrNO4S2/c1-2-5-17-14(20)12(23-15(17)22)7-9-6-10(16)3-4-11(9)21-8-13(18)19/h2-4,6-7H,1,5,8H2,(H,18,19)/p-1/b12-7-