N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-N-methyl-thiophene-3-carboxamide Openeye Name: 5-bromo-N-(1,1-dioxothiolan-3-yl)-N-methyl-thiophene-3-carboxamide CAS Name: 5-bromo-N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(1,1-dioxothiolan-3-yl)-N-methylthiophene-3-carboxamide Traditional Name: 5-bromo-N-(1,1-diketothiolan-3-yl)-N-methyl-thiophene-3-carboxamide Formula: C10H12BrNO3S2 MolecularWeight: 338.24118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CSC(=C2)Br

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CSC(=C2)Br

InChI

InChI=1S/C10H12BrNO3S2/c1-12(8-2-3-17(14,15)6-8)10(13)7-4-9(11)16-5-7/h4-5,8H,2-3,6H2,1H3