2-(3-chloranylpyrazin-2-yl)sulfanylaniline

Systemtic Name: 2-(3-chloranylpyrazin-2-yl)sulfanylaniline Openeye Name: 2-(3-chloropyrazin-2-yl)sulfanylaniline CAS Name: 2-[(3-chloro-2-pyrazinyl)thio]aniline IUPAC Name: 2-(3-chloropyrazin-2-yl)sulfanylaniline Traditional Name: [2-[(3-chloropyrazin-2-yl)thio]phenyl]amine Formula: C10H8ClN3S MolecularWeight: 237.70862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3S/c11-9-10(14-6-5-13-9)15-8-4-2-1-3-7(8)12/h1-6H,12H2