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

Systemtic Name: 5-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-allyl-5-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[1-(3,4-dimethylphenyl)-2-pyrrolyl]methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: 5-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: 3-allyl-5-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylene]thiazolidine-2,4-quinone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2C=C3C(=O)N(C(=O)S3)CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2C=C3C(=O)N(C(=O)S3)CC=C)C

InChI

InChI=1S/C19H18N2O2S/c1-4-9-21-18(22)17(24-19(21)23)12-15-6-5-10-20(15)16-8-7-13(2)14(3)11-16/h4-8,10-12H,1,9H2,2-3H3