2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N'-(2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H17N3O4S/c1-9-3-2-4-11-13(9)16-15(20)14(11)18-17-12(19)7-10-5-6-23(21,22)8-10/h2-4,10H,5-8H2,1H3,(H,17,19)(H,16,18,20)/t10-/m1/s1