5-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-allyl-5-[(5-chloro-2-hydroxy-3-methoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: 5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: 3-allyl-5-(5-chloro-2-hydroxy-3-methoxy-benzylidene)thiazolidine-2,4-quinone Formula: C14H12ClNO4S MolecularWeight: 325.76738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C=C2C(=O)N(C(=O)S2)CC=C)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C=C2C(=O)N(C(=O)S2)CC=C)O

InChI

InChI=1S/C14H12ClNO4S/c1-3-4-16-13(18)11(21-14(16)19)6-8-5-9(15)7-10(20-2)12(8)17/h3,5-7,17H,1,4H2,2H3