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

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-(1,1-dioxothian-4-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-(1,1-dioxo-4-thianyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-(1,1-dioxothian-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-(1,1-diketothian-4-yl)-1H-pyrrole-2-carboxamide Formula: C10H13BrN2O3S MolecularWeight: 321.19082

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)C2=CC(=CN2)Br

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C10H13BrN2O3S/c11-7-5-9(12-6-7)10(14)13-8-1-3-17(15,16)4-2-8/h5-6,8,12H,1-4H2,(H,13,14)