2-[(Z)-1-(5-bromanyl-3-methyl-2-methylsulfanyl-imidazol-4-yl)prop-1-en-2-yl]-5-methyl-pyrazine

Systemtic Name: 2-[(Z)-1-(5-bromanyl-3-methyl-2-methylsulfanyl-imidazol-4-yl)prop-1-en-2-yl]-5-methyl-pyrazine Openeye Name: 2-[(Z)-2-(5-bromo-3-methyl-2-methylsulfanyl-imidazol-4-yl)-1-methyl-vinyl]-5-methyl-pyrazine CAS Name: 2-[(Z)-1-[5-bromo-3-methyl-2-(methylthio)-4-imidazolyl]prop-1-en-2-yl]-5-methylpyrazine IUPAC Name: 2-[(Z)-1-(5-bromo-3-methyl-2-methylsulfanylimidazol-4-yl)prop-1-en-2-yl]-5-methylpyrazine Traditional Name: 2-[(Z)-2-[5-bromo-3-methyl-2-(methylthio)imidazol-4-yl]-1-methyl-vinyl]-5-methyl-pyrazine Formula: C13H15BrN4S MolecularWeight: 339.254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=CC2=C(N=C(N2C)SC)Br)C

Isomeric SMILES

CC1=NC=C(N=C1)/C(=C\C2=C(N=C(N2C)SC)Br)/C

InChI

InChI=1S/C13H15BrN4S/c1-8(10-7-15-9(2)6-16-10)5-11-12(14)17-13(19-4)18(11)3/h5-7H,1-4H3/b8-5-