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

Systemtic Name: 5-[[1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[[1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[[1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-propargyl-thiazolidine-2,4-quinone Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3S/c1-5-8-22-19(24)18(27-20(22)25)10-14-9-12(2)23(13(14)3)16-11-15(21)6-7-17(16)26-4/h1,6-7,9-11H,8H2,2-4H3