2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(5-ethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(5-ethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N'-(5-ethyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N'-(5-ethyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N'-(5-ethyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N'-(5-ethyl-2-keto-indol-3-yl)acetohydrazide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H19N3O4S/c1-2-10-3-4-13-12(7-10)15(16(21)17-13)19-18-14(20)8-11-5-6-24(22,23)9-11/h3-4,7,11H,2,5-6,8-9H2,1H3,(H,18,20)(H,17,19,21)/t11-/m1/s1