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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-N-methyl-1-propan-2-yl-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-(1,1-dioxothiolan-3-yl)-1-isopropyl-N-methyl-pyrrole-2-carboxamide CAS Name: 4-bromo-N-(1,1-dioxo-3-thiolanyl)-N-methyl-1-propan-2-yl-2-pyrrolecarboxamide IUPAC Name: 4-bromo-N-(1,1-dioxothiolan-3-yl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide Traditional Name: 4-bromo-N-(1,1-diketothiolan-3-yl)-1-isopropyl-N-methyl-pyrrole-2-carboxamide Formula: C13H19BrN2O3S MolecularWeight: 363.27056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C1C(=O)N(C)C2CCS(=O)(=O)C2)Br

Isomeric SMILES

CC(C)N1C=C(C=C1C(=O)N(C)C2CCS(=O)(=O)C2)Br

InChI

InChI=1S/C13H19BrN2O3S/c1-9(2)16-7-10(14)6-12(16)13(17)15(3)11-4-5-20(18,19)8-11/h6-7,9,11H,4-5,8H2,1-3H3