(3Z)-3-[[4-(3-methylbut-2-enoxy)phenyl]methylidene]-6-methylsulfanyl-piperazine-2,5-dione

Systemtic Name: (3Z)-3-[[4-(3-methylbut-2-enoxy)phenyl]methylidene]-6-methylsulfanyl-piperazine-2,5-dione Openeye Name: (3Z)-3-[[4-(3-methylbut-2-enoxy)phenyl]methylene]-6-methylsulfanyl-piperazine-2,5-dione CAS Name: (3Z)-3-[[4-(3-methylbut-2-enoxy)phenyl]methylidene]-6-(methylthio)piperazine-2,5-dione IUPAC Name: (3Z)-3-[[4-(3-methylbut-2-enoxy)phenyl]methylidene]-6-methylsulfanylpiperazine-2,5-dione Traditional Name: (3Z)-3-[4-(3-methylbut-2-enoxy)benzylidene]-6-(methylthio)piperazine-2,5-quinone Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)C=C2C(=O)NC(C(=O)N2)SC)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)/C=C\2/C(=O)NC(C(=O)N2)SC)C

InChI

InChI=1S/C17H20N2O3S/c1-11(2)8-9-22-13-6-4-12(5-7-13)10-14-15(20)19-17(23-3)16(21)18-14/h4-8,10,17H,9H2,1-3H3,(H,18,21)(H,19,20)/b14-10-