N-(3-chloranylpyrazin-2-yl)sulfanyl-1-(3,4-dimethylphenyl)methanimine

Systemtic Name: N-(3-chloranylpyrazin-2-yl)sulfanyl-1-(3,4-dimethylphenyl)methanimine Openeye Name: N-(3-chloropyrazin-2-yl)sulfanyl-1-(3,4-dimethylphenyl)methanimine CAS Name: (NE)-3-chloro-N-[(3,4-dimethylphenyl)methylidene]-2-pyrazinesulfenamide IUPAC Name: N-(3-chloropyrazin-2-yl)sulfanyl-1-(3,4-dimethylphenyl)methanimine Traditional Name: (E)-[(3-chloropyrazin-2-yl)thio]-(3,4-dimethylbenzylidene)amine Formula: C13H12ClN3S MolecularWeight: 277.77248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NSC2=NC=CN=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/SC2=NC=CN=C2Cl)C

InChI

InChI=1S/C13H12ClN3S/c1-9-3-4-11(7-10(9)2)8-17-18-13-12(14)15-5-6-16-13/h3-8H,1-2H3/b17-8+