N-(5-chloranylpyridin-2-yl)-5-pyridin-4-yl-1,2-dithiol-3-imine

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-pyridin-4-yl-1,2-dithiol-3-imine Openeye Name: N-(5-chloro-2-pyridyl)-5-(4-pyridyl)dithiol-3-imine CAS Name: N-(5-chloro-2-pyridinyl)-5-pyridin-4-yl-3-dithiolimine IUPAC Name: N-(5-chloropyridin-2-yl)-5-pyridin-4-yldithiol-3-imine Traditional Name: (5-chloro-2-pyridyl)-[5-(4-pyridyl)dithiol-3-ylidene]amine Formula: C13H8ClN3S2 MolecularWeight: 305.80572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)N=C2C=C(SS2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=NC=C1Cl)N=C2C=C(SS2)C3=CC=NC=C3

InChI

InChI=1S/C13H8ClN3S2/c14-10-1-2-12(16-8-10)17-13-7-11(18-19-13)9-3-5-15-6-4-9/h1-8H