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

Systemtic Name: N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2CCS(=O)(=O)C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6S/c1-3-24-13-5-4-12(9-14(13)23-2)16(20)18-17-15(19)8-11-6-7-25(21,22)10-11/h4-5,9,11H,3,6-8,10H2,1-2H3,(H,17,19)(H,18,20)/t11-/m1/s1