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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O3S/c19-15(7-11-5-6-22(20,21)10-11)18-17-9-12-8-16-14-4-2-1-3-13(12)14/h1-4,8-9,11,17H,5-7,10H2,(H,18,19)/t11-/m1/s1