1-[4-bromanyl-2-(methylsulfanylmethyl)phenyl]-3-cyclopropyl-2-[(E)-ethoxyiminomethyl]propane-1,3-dione

Systemtic Name: 1-[4-bromanyl-2-(methylsulfanylmethyl)phenyl]-3-cyclopropyl-2-[(E)-ethoxyiminomethyl]propane-1,3-dione Openeye Name: 1-[4-bromo-2-(methylsulfanylmethyl)phenyl]-3-cyclopropyl-2-[(E)-ethoxyiminomethyl]propane-1,3-dione CAS Name: 1-[4-bromo-2-[(methylthio)methyl]phenyl]-3-cyclopropyl-2-[(E)-ethoxyiminomethyl]propane-1,3-dione IUPAC Name: 1-[4-bromo-2-(methylsulfanylmethyl)phenyl]-3-cyclopropyl-2-[(E)-ethoxyiminomethyl]propane-1,3-dione Traditional Name: 1-[4-bromo-2-[(methylthio)methyl]phenyl]-3-cyclopropyl-2-[(E)-ethyloximinomethyl]propane-1,3-dione Formula: C17H20BrNO3S MolecularWeight: 398.3146

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC(C(=O)C1CC1)C(=O)C2=C(C=C(C=C2)Br)CSC

Isomeric SMILES

CCO/N=C/C(C(=O)C1CC1)C(=O)C2=C(C=C(C=C2)Br)CSC

InChI

InChI=1S/C17H20BrNO3S/c1-3-22-19-9-15(16(20)11-4-5-11)17(21)14-7-6-13(18)8-12(14)10-23-2/h6-9,11,15H,3-5,10H2,1-2H3/b19-9+