N-(3-chloranylpyrazin-2-yl)sulfanyl-1-phenyl-methanimine

Systemtic Name: N-(3-chloranylpyrazin-2-yl)sulfanyl-1-phenyl-methanimine Openeye Name: N-(3-chloropyrazin-2-yl)sulfanyl-1-phenyl-methanimine CAS Name: (NE)-3-chloro-N-(phenylmethylene)-2-pyrazinesulfenamide IUPAC Name: N-(3-chloropyrazin-2-yl)sulfanyl-1-phenylmethanimine Traditional Name: (E)-benzal-[(3-chloropyrazin-2-yl)thio]amine Formula: C11H8ClN3S MolecularWeight: 249.71932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3S/c12-10-11(14-7-6-13-10)16-15-8-9-4-2-1-3-5-9/h1-8H/b15-8+