bis(chloranyl)zinc; ethyl 2-[2-oxidanylidene-3-(2H-pyridin-1-id-6-ylsulfanyl)pyrazin-1-yl]ethanoate

Systemtic Name: bis(chloranyl)zinc; ethyl 2-[2-oxidanylidene-3-(2H-pyridin-1-id-6-ylsulfanyl)pyrazin-1-yl]ethanoate Openeye Name: dichlorozinc; ethyl 2-[2-oxo-3-(2H-pyridin-1-id-6-ylsulfanyl)pyrazin-1-yl]acetate CAS Name: dichlorozinc; 2-[2-oxo-3-(2H-pyridin-1-id-6-ylthio)-1-pyrazinyl]acetic acid ethyl ester IUPAC Name: dichlorozinc; ethyl 2-[2-oxo-3-(2H-pyridin-1-id-6-ylsulfanyl)pyrazin-1-yl]acetate Traditional Name: dichlorozinc; 2-[2-keto-3-(2H-pyridin-1-id-6-ylthio)pyrazin-1-yl]acetic acid ethyl ester Formula: C13H14Cl2N3O3SZn- MolecularWeight: 428.64856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CN=C(C1=O)SC2=CC=CC[N-]2.Cl[Zn]Cl

Isomeric SMILES

CCOC(=O)CN1C=CN=C(C1=O)SC2=CC=CC[N-]2.Cl[Zn]Cl

InChI

InChI=1S/C13H14N3O3S.2ClH.Zn/c1-2-19-11(17)9-16-8-7-15-12(13(16)18)20-10-5-3-4-6-14-10;;;/h3-5,7-8H,2,6,9H2,1H3;2*1H;/q-1;;;+2/p-2