N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylethanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylethanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylacetyl]-4-ethoxy-benzohydrazide CAS Name: N'-[2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylacetyl]-4-ethoxybenzohydrazide Traditional Name: N'-[2-[[(3S)-1,1-diketothiolan-3-yl]thio]acetyl]-4-ethoxy-benzohydrazide Formula: C15H20N2O5S2 MolecularWeight: 372.4597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CSC2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CS[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C15H20N2O5S2/c1-2-22-12-5-3-11(4-6-12)15(19)17-16-14(18)9-23-13-7-8-24(20,21)10-13/h3-6,13H,2,7-10H2,1H3,(H,16,18)(H,17,19)/t13-/m0/s1