2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4S/c18-12(7-9-5-6-22(20,21)8-9)16-17-13-10-3-1-2-4-11(10)15-14(13)19/h1-4,9H,5-8H2,(H,16,18)(H,15,17,19)/t9-/m1/s1