3-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]hydrazinyl]-7-bromanyl-5-fluoranyl-indol-2-one

Systemtic Name: 3-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]hydrazinyl]-7-bromanyl-5-fluoranyl-indol-2-one Openeye Name: 7-bromo-3-[2-[(3S)-1,1-dioxothiolan-3-yl]hydrazino]-5-fluoro-indol-2-one CAS Name: 7-bromo-3-[[(3S)-1,1-dioxo-3-thiolanyl]hydrazo]-5-fluoro-2-indolone IUPAC Name: 7-bromo-3-[2-[(3S)-1,1-dioxothiolan-3-yl]hydrazinyl]-5-fluoroindol-2-one Traditional Name: 7-bromo-3-[N'-[(3S)-1,1-diketothiolan-3-yl]hydrazino]-5-fluoro-indol-2-one Formula: C12H11BrFN3O3S MolecularWeight: 376.201443

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NNC2=C3C=C(C=C(C3=NC2=O)Br)F

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NNC2=C3C=C(C=C(C3=NC2=O)Br)F

InChI

InChI=1S/C12H11BrFN3O3S/c13-9-4-6(14)3-8-10(9)15-12(18)11(8)17-16-7-1-2-21(19,20)5-7/h3-4,7,16H,1-2,5H2,(H,15,17,18)/t7-/m0/s1