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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(1,1-dioxothiolan-3-yl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(1,1-dioxo-3-thiolanyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(1,1-dioxothiolan-3-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(1,1-diketothiolan-3-yl)methyl]-1H-pyrrole-2-carboxamide Formula: C10H13BrN2O3S MolecularWeight: 321.19082

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C10H13BrN2O3S/c11-8-3-9(12-5-8)10(14)13-4-7-1-2-17(15,16)6-7/h3,5,7,12H,1-2,4,6H2,(H,13,14)