2-[2-[2-[(4-bromophenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[2-[2-[(4-bromophenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[2-[2-[(4-bromophenyl)methylene]hydrazino]-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[2-[2-[(4-bromophenyl)methylidene]hydrazinyl]-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[2-[2-[(4-bromophenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[2-[N'-(4-bromobenzylidene)hydrazino]-4-keto-thiazolidin-5-yl]acetate Formula: C12H11BrN3O3S- MolecularWeight: 357.20304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2NC(=O)C(S2)CC(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C=NNC2NC(=O)C(S2)CC(=O)[O-])Br

InChI

InChI=1S/C12H12BrN3O3S/c13-8-3-1-7(2-4-8)6-14-16-12-15-11(19)9(20-12)5-10(17)18/h1-4,6,9,12,16H,5H2,(H,15,19)(H,17,18)/p-1