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

Systemtic Name: 5-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-allyl-5-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 5-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: 5-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: 3-allyl-5-(3-chloro-5-ethoxy-4-methoxy-benzylidene)thiazolidine-2,4-quinone Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC=C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC=C)Cl)OC

InChI

InChI=1S/C16H16ClNO4S/c1-4-6-18-15(19)13(23-16(18)20)9-10-7-11(17)14(21-3)12(8-10)22-5-2/h4,7-9H,1,5-6H2,2-3H3