2-[2-[[3-[(3-bromophenyl)methylideneamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[[3-[(3-bromophenyl)methylideneamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[[3-[(3-bromophenyl)methyleneamino]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-[[3-[(3-bromophenyl)methylideneamino]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[[3-[(3-bromophenyl)methylideneamino]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[[3-[(3-bromobenzylidene)amino]-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate Formula: C19H12BrN2O4S2- MolecularWeight: 476.34358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)N=CC3=CC(=CC=C3)Br)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)N=CC3=CC(=CC=C3)Br)OCC(=O)[O-]

InChI

InChI=1S/C19H13BrN2O4S2/c20-14-6-3-4-12(8-14)10-21-22-18(25)16(28-19(22)27)9-13-5-1-2-7-15(13)26-11-17(23)24/h1-10H,11H2,(H,23,24)/p-1