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[2-[2-azanyl-2-oxidanylidene-1-(1H-pyrazin-4-yl)ethoxy]-3-chloranylsulfanyl-phenyl] thiohypochlorite

[2-[2-azanyl-2-oxidanylidene-1-(1H-pyrazin-4-yl)ethoxy]-3-chloranylsulfanyl-phenyl] thiohypochlorite

Systemtic Name:[2-[2-azanyl-2-oxidanylidene-1-(1H-pyrazin-4-yl)ethoxy]-3-chloranylsulfanyl-phenyl] thiohypochlorite
Openeye Name:[2-[2-amino-2-oxo-1-(1H-pyrazin-4-yl)ethoxy]-3-chlorosulfanyl-phenyl] thiohypochlorite
CAS Name:thiohypochlorous acid [2-[2-amino-2-oxo-1-(1H-pyrazin-4-yl)ethoxy]-3-(chlorothio)phenyl] ester
IUPAC Name:[2-[2-amino-2-oxo-1-(1H-pyrazin-4-yl)ethoxy]-3-chlorosulfanylphenyl] thiohypochlorite
Traditional Name:thiohypochlorous acid [2-[2-amino-2-keto-1-(1H-pyrazin-4-yl)ethoxy]-3-(chlorothio)phenyl] ester
Formula: C12H11Cl2N3O2S2
MolecularWeight: 364.27064
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)SCl)OC(C(=O)N)N2C=CNC=C2)SCl


Isomeric SMILES

C1=CC(=C(C(=C1)SCl)OC(C(=O)N)N2C=CNC=C2)SCl


InChI

InChI=1S/C12H11Cl2N3O2S2/c13-20-8-2-1-3-9(21-14)10(8)19-12(11(15)18)17-6-4-16-5-7-17/h1-7,12,16H,(H2,15,18)


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