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

Systemtic Name: 3-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-[(3S)-1,1-dioxothiolan-3-yl]hydrazino]-5-nitro-indol-2-one CAS Name: 3-[[(3S)-1,1-dioxo-3-thiolanyl]hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-[(3S)-1,1-dioxothiolan-3-yl]hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-[(3S)-1,1-diketothiolan-3-yl]hydrazino]-5-nitro-indol-2-one Formula: C12H12N4O5S MolecularWeight: 324.31248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O5S/c17-12-11(15-14-7-3-4-22(20,21)6-7)9-5-8(16(18)19)1-2-10(9)13-12/h1-2,5,7,14H,3-4,6H2,(H,13,15,17)/t7-/m0/s1