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

Systemtic Name: (5E)-5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-allyl-5-[[1-(4-bromophenyl)pyrrol-2-yl]methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[[1-(4-bromophenyl)-2-pyrrolyl]methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-allyl-5-[[1-(4-bromophenyl)pyrrol-2-yl]methylene]thiazolidine-2,4-quinone Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O2S/c1-2-9-20-16(21)15(23-17(20)22)11-14-4-3-10-19(14)13-7-5-12(18)6-8-13/h2-8,10-11H,1,9H2/b15-11+