3-chloranyl-N-[6-methoxy-5-(trioxidanylsulfanyl)pyrazin-2-yl]propanamide

Systemtic Name: 3-chloranyl-N-[6-methoxy-5-(trioxidanylsulfanyl)pyrazin-2-yl]propanamide Openeye Name: 3-chloro-N-[6-methoxy-5-(trioxidanylsulfanyl)pyrazin-2-yl]propanamide CAS Name: 5-[(3-chloro-1-oxopropyl)amino]-3-methoxy-2-pyrazinesulfenic acid hydroperoxy ester IUPAC Name: 3-chloro-N-[6-methoxy-5-(trioxidanylsulfanyl)pyrazin-2-yl]propanamide Traditional Name: 3-chloro-N-[6-methoxy-5-(trioxidanylthio)pyrazin-2-yl]propionamide Formula: C8H10ClN3O5S MolecularWeight: 295.7001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1SOOO)NC(=O)CCCl

Isomeric SMILES

COC1=NC(=CN=C1SOOO)NC(=O)CCCl

InChI

InChI=1S/C8H10ClN3O5S/c1-15-7-8(18-17-16-14)10-4-5(12-7)11-6(13)2-3-9/h4,14H,2-3H2,1H3,(H,11,12,13)