N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-4-butoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-4-butoxy-3-methoxy-benzohydrazide Openeye Name: 4-butoxy-N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-3-methoxy-benzohydrazide CAS Name: 4-butoxy-N'-[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]-3-methoxybenzohydrazide IUPAC Name: 4-butoxy-N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-3-methoxybenzohydrazide Traditional Name: 4-butoxy-N'-[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]-3-methoxy-benzohydrazide Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C[C@H]2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C18H26N2O6S/c1-3-4-8-26-15-6-5-14(11-16(15)25-2)18(22)20-19-17(21)10-13-7-9-27(23,24)12-13/h5-6,11,13H,3-4,7-10,12H2,1-2H3,(H,19,21)(H,20,22)/t13-/m1/s1