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

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-4-bromanyl-1-ethyl-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-(1,1-dioxothian-4-yl)-1-ethyl-pyrrole-2-carboxamide CAS Name: 4-bromo-N-(1,1-dioxo-4-thianyl)-1-ethyl-2-pyrrolecarboxamide IUPAC Name: 4-bromo-N-(1,1-dioxothian-4-yl)-1-ethylpyrrole-2-carboxamide Traditional Name: 4-bromo-N-(1,1-diketothian-4-yl)-1-ethyl-pyrrole-2-carboxamide Formula: C12H17BrN2O3S MolecularWeight: 349.24398

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)NC2CCS(=O)(=O)CC2)Br

Isomeric SMILES

CCN1C=C(C=C1C(=O)NC2CCS(=O)(=O)CC2)Br

InChI

InChI=1S/C12H17BrN2O3S/c1-2-15-8-9(13)7-11(15)12(16)14-10-3-5-19(17,18)6-4-10/h7-8,10H,2-6H2,1H3,(H,14,16)