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

Systemtic Name: N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylacetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-1-oxoethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylacetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-[[(3S)-1,1-diketothiolan-3-yl]thio]acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1SCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1SCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C17H19N3O4S2/c21-16(11-25-13-7-10-26(23,24)12-13)18-19-17(22)14-5-1-2-6-15(14)20-8-3-4-9-20/h1-6,8-9,13H,7,10-12H2,(H,18,21)(H,19,22)/t13-/m0/s1