N-(3-bromanylpyrazin-2-yl)sulfanyl-1-(2-methylphenyl)methanimine

Systemtic Name: N-(3-bromanylpyrazin-2-yl)sulfanyl-1-(2-methylphenyl)methanimine Openeye Name: N-(3-bromopyrazin-2-yl)sulfanyl-1-(o-tolyl)methanimine CAS Name: (NE)-3-bromo-N-[(2-methylphenyl)methylidene]-2-pyrazinesulfenamide IUPAC Name: N-(3-bromopyrazin-2-yl)sulfanyl-1-(2-methylphenyl)methanimine Traditional Name: (E)-[(3-bromopyrazin-2-yl)thio]-(2-methylbenzylidene)amine Formula: C12H10BrN3S MolecularWeight: 308.1969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NSC2=NC=CN=C2Br

Isomeric SMILES

CC1=CC=CC=C1/C=N/SC2=NC=CN=C2Br

InChI

InChI=1S/C12H10BrN3S/c1-9-4-2-3-5-10(9)8-16-17-12-11(13)14-6-7-15-12/h2-8H,1H3/b16-8+