(1E)-1-ethoxy-N-(phenylsulfonyl)methanimidate; potassium

Systemtic Name: (1E)-1-ethoxy-N-(phenylsulfonyl)methanimidate; potassium Openeye Name: (1E)-N-(benzenesulfonyl)-1-ethoxy-methanimidate; potassium CAS Name: (1E)-N-(benzenesulfonyl)-1-ethoxymethanimidate; potassium IUPAC Name: (1E)-N-(benzenesulfonyl)-1-ethoxymethanimidate; potassium Traditional Name: (1E)-N-besyl-1-ethoxy-formimidate; potassium Formula: C9H10KNO4S- MolecularWeight: 267.3433

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NS(=O)(=O)C1=CC=CC=C1)[O-].[K]

Isomeric SMILES

CCO/C(=N/S(=O)(=O)C1=CC=CC=C1)/[O-].[K]

InChI

InChI=1S/C9H11NO4S.K/c1-2-14-9(11)10-15(12,13)8-6-4-3-5-7-8;/h3-7H,2H2,1H3,(H,10,11);/p-1