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

Systemtic Name: N-(3-chloranylpyrazin-2-yl)sulfanyl-1-(4-methylphenyl)methanimine Openeye Name: N-(3-chloropyrazin-2-yl)sulfanyl-1-(p-tolyl)methanimine CAS Name: (NE)-3-chloro-N-[(4-methylphenyl)methylidene]-2-pyrazinesulfenamide IUPAC Name: N-(3-chloropyrazin-2-yl)sulfanyl-1-(4-methylphenyl)methanimine Traditional Name: (E)-[(3-chloropyrazin-2-yl)thio]-(4-methylbenzylidene)amine Formula: C12H10ClN3S MolecularWeight: 263.7459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3S/c1-9-2-4-10(5-3-9)8-16-17-12-11(13)14-6-7-15-12/h2-8H,1H3/b16-8+