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

Systemtic Name: 3-[2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]hydrazinyl]-5-bromanyl-indol-2-one Openeye Name: 5-bromo-3-[2-[(3R)-1,1-dioxothiolan-3-yl]hydrazino]indol-2-one CAS Name: 5-bromo-3-[[(3R)-1,1-dioxo-3-thiolanyl]hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-[(3R)-1,1-dioxothiolan-3-yl]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-[(3R)-1,1-diketothiolan-3-yl]hydrazino]indol-2-one Formula: C12H12BrN3O3S MolecularWeight: 358.21098

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C12H12BrN3O3S/c13-7-1-2-10-9(5-7)11(12(17)14-10)16-15-8-3-4-20(18,19)6-8/h1-2,5,8,15H,3-4,6H2,(H,14,16,17)/t8-/m1/s1