5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-propargyl-thiazolidine-2,4-quinone Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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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(=O)S3)CC#C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=C3C(=O)N(C(=O)S3)CC#C

InChI

InChI=1S/C19H15BrN2O2S/c1-4-9-21-18(23)17(25-19(21)24)11-14-10-12(2)22(13(14)3)16-7-5-15(20)6-8-16/h1,5-8,10-11H,9H2,2-3H3