N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide

Systemtic Name: N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-4-oxo-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]-4-oxo-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-4-oxo-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]-4-keto-4-(2-thienyl)butyrohydrazide Formula: C14H18N2O5S2 MolecularWeight: 358.43312

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C14H18N2O5S2/c17-11(12-2-1-6-22-12)3-4-13(18)15-16-14(19)8-10-5-7-23(20,21)9-10/h1-2,6,10H,3-5,7-9H2,(H,15,18)(H,16,19)/t10-/m1/s1