5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-3-methyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-3-methyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]-3-methyl-thiazolidine-2,4-dione CAS Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-3-methylthiazolidine-2,4-dione IUPAC Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-3-methyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-3-methyl-thiazolidine-2,4-quinone Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=O)S2)C)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=O)S2)C)OC

InChI

InChI=1S/C16H18ClNO4S/c1-5-9(2)22-14-11(17)6-10(7-12(14)21-4)8-13-15(19)18(3)16(20)23-13/h6-9H,5H2,1-4H3