2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: 2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: 2-[3-[2-(4-bromophenyl)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: 2-[3-[2-(4-bromophenyl)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: 2-[3-[2-(4-bromophenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: 2-[3-[2-(4-bromophenyl)-2-keto-ethyl]-4-keto-thiazolidin-2-ylidene]acetonitrile Formula: C13H9BrN2O2S MolecularWeight: 337.19176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=CC#N)S1)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1C(=O)N(C(=CC#N)S1)CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H9BrN2O2S/c14-10-3-1-9(2-4-10)11(17)7-16-12(18)8-19-13(16)5-6-15/h1-5H,7-8H2