N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-1-ethyl-N-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-1-ethyl-N-methyl-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-(1,1-dioxothiolan-3-yl)-1-ethyl-N-methyl-pyrrole-2-carboxamide CAS Name: 4-bromo-N-(1,1-dioxo-3-thiolanyl)-1-ethyl-N-methyl-2-pyrrolecarboxamide IUPAC Name: 4-bromo-N-(1,1-dioxothiolan-3-yl)-1-ethyl-N-methylpyrrole-2-carboxamide Traditional Name: 4-bromo-N-(1,1-diketothiolan-3-yl)-1-ethyl-N-methyl-pyrrole-2-carboxamide Formula: C12H17BrN2O3S MolecularWeight: 349.24398

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N(C)C2CCS(=O)(=O)C2)Br

Isomeric SMILES

CCN1C=C(C=C1C(=O)N(C)C2CCS(=O)(=O)C2)Br

InChI

InChI=1S/C12H17BrN2O3S/c1-3-15-7-9(13)6-11(15)12(16)14(2)10-4-5-19(17,18)8-10/h6-7,10H,3-5,8H2,1-2H3