N-(2-methoxysulfonothioylethyl)-2,2,5,5-tetramethyl-1-oxidanidyl-pyrrole-3-carboxamide

Systemtic Name: N-(2-methoxysulfonothioylethyl)-2,2,5,5-tetramethyl-1-oxidanidyl-pyrrole-3-carboxamide Openeye Name: N-(2-methoxysulfonothioylethyl)-2,2,5,5-tetramethyl-1-oxido-pyrrole-3-carboxamide CAS Name: N-(2-methoxysulfonothioylethyl)-2,2,5,5-tetramethyl-1-oxido-3-pyrrolecarboxamide IUPAC Name: N-(2-methoxysulfonothioylethyl)-2,2,5,5-tetramethyl-1-oxidopyrrole-3-carboxamide Traditional Name: N-(2-methoxysulfonothioylethyl)-2,2,5,5-tetramethyl-1-oxido-3-pyrroline-3-carboxamide Formula: C12H21N2O4S2- MolecularWeight: 321.43614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O-])(C)C)C(=O)NCCS(=O)(=S)OC)C

Isomeric SMILES

CC1(C=C(C(N1[O-])(C)C)C(=O)NCCS(=O)(=S)OC)C

InChI

InChI=1S/C12H21N2O4S2/c1-11(2)8-9(12(3,4)14(11)16)10(15)13-6-7-20(17,19)18-5/h8H,6-7H2,1-5H3,(H,13,15)/q-1