N-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-5-bromanyl-N-ethyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-5-bromanyl-N-ethyl-thiophene-2-carboxamide Openeye Name: 5-bromo-N-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl]-N-ethyl-thiophene-2-carboxamide CAS Name: 5-bromo-N-[2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl]-N-ethyl-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl]-N-ethylthiophene-2-carboxamide Traditional Name: 5-bromo-N-[2-[[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethyl]-N-ethyl-thiophene-2-carboxamide Formula: C13H17BrN2O4S2 MolecularWeight: 409.31908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCS(=O)(=O)C1)C(=O)C2=CC=C(S2)Br

Isomeric SMILES

CCN(CC(=O)N[C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H17BrN2O4S2/c1-2-16(13(18)10-3-4-11(14)21-10)7-12(17)15-9-5-6-22(19,20)8-9/h3-4,9H,2,5-8H2,1H3,(H,15,17)/t9-/m0/s1