(5E)-5-[[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-5-[[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[3-methoxy-4-(3-methylbut-2-enoxy)benzylidene]thiazolidine-2,4-quinone Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)S2)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)/C=C/2\C(=O)NC(=O)S2)OC)C

InChI

InChI=1S/C16H17NO4S/c1-10(2)6-7-21-12-5-4-11(8-13(12)20-3)9-14-15(18)17-16(19)22-14/h4-6,8-9H,7H2,1-3H3,(H,17,18,19)/b14-9+