(5Z)-5-[[1-(3-bromophenyl)pyrrol-2-yl]methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[1-(3-bromophenyl)pyrrol-2-yl]methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[1-(3-bromophenyl)pyrrol-2-yl]methylene]-3-ethyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(3-bromophenyl)-2-pyrrolyl]methylidene]-3-ethylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[1-(3-bromophenyl)pyrrol-2-yl]methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[1-(3-bromophenyl)pyrrol-2-yl]methylene]-3-ethyl-thiazolidine-2,4-quinone Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=CN2C3=CC(=CC=C3)Br)SC1=O

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC=CN2C3=CC(=CC=C3)Br)/SC1=O

InChI

InChI=1S/C16H13BrN2O2S/c1-2-18-15(20)14(22-16(18)21)10-13-7-4-8-19(13)12-6-3-5-11(17)9-12/h3-10H,2H2,1H3/b14-10-