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

Systemtic Name: (5E)-5-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-allyl-5-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[[1-(4-hydroxyphenyl)-2-pyrrolyl]methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-allyl-5-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylene]thiazolidine-2,4-quinone Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S/c1-2-9-19-16(21)15(23-17(19)22)11-13-4-3-10-18(13)12-5-7-14(20)8-6-12/h2-8,10-11,20H,1,9H2/b15-11+