(5Z)-5-[(4-butan-2-yloxy-3-methoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(4-butan-2-yloxy-3-methoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(3-methoxy-4-sec-butoxy-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[(4-butan-2-yloxy-3-methoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(4-butan-2-yloxy-3-methoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(3-methoxy-4-sec-butoxy-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC#C)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC#C)OC

InChI

InChI=1S/C18H19NO4S/c1-5-9-19-17(20)16(24-18(19)21)11-13-7-8-14(15(10-13)22-4)23-12(3)6-2/h1,7-8,10-12H,6,9H2,2-4H3/b16-11-