5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-(3-pyridinylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one Formula: C22H18BrN3OS2 MolecularWeight: 484.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=C3C(=O)N(C(=S)S3)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=C3C(=O)N(C(=S)S3)CC4=CN=CC=C4

InChI

InChI=1S/C22H18BrN3OS2/c1-14-10-17(15(2)26(14)19-7-5-18(23)6-8-19)11-20-21(27)25(22(28)29-20)13-16-4-3-9-24-12-16/h3-12H,13H2,1-2H3