(1E)-N-[(4-dimethylazaniumylidene-3H-pyridin-6-yl)sulfonyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate

Systemtic Name: (1E)-N-[(4-dimethylazaniumylidene-3H-pyridin-6-yl)sulfonyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate Openeye Name: (1E)-1-tert-butoxy-N-[(4-dimethyliminio-3H-pyridin-6-yl)sulfonyl]methanimidate CAS Name: (1E)-N-[(4-dimethyliminio-3H-pyridin-6-yl)sulfonyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate IUPAC Name: (1E)-N-[(4-dimethylazaniumylidene-3H-pyridin-6-yl)sulfonyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate Traditional Name: (1E)-1-tert-butoxy-N-[(4-dimethyliminio-3H-pyridin-6-yl)sulfonyl]formimidate Formula: C12H19N3O4S MolecularWeight: 301.36196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=NS(=O)(=O)C1=CC(=[N+](C)C)CC=N1)[O-]

Isomeric SMILES

CC(C)(C)O/C(=N/S(=O)(=O)C1=CC(=[N+](C)C)CC=N1)/[O-]

InChI

InChI=1S/C12H19N3O4S/c1-12(2,3)19-11(16)14-20(17,18)10-8-9(15(4)5)6-7-13-10/h7-8H,6H2,1-5H3