N'-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-3-chloranyl-5-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-3-chloranyl-5-methoxy-4-propoxy-benzohydrazide Openeye Name: 3-chloro-N'-[2-(1,1-dioxothiolan-3-yl)acetyl]-5-methoxy-4-propoxy-benzohydrazide CAS Name: 3-chloro-N'-[2-(1,1-dioxo-3-thiolanyl)-1-oxoethyl]-5-methoxy-4-propoxybenzohydrazide IUPAC Name: 3-chloro-N'-[2-(1,1-dioxothiolan-3-yl)acetyl]-5-methoxy-4-propoxybenzohydrazide Traditional Name: 3-chloro-N'-[2-(1,1-diketothiolan-3-yl)acetyl]-5-methoxy-4-propoxy-benzohydrazide Formula: C17H23ClN2O6S MolecularWeight: 418.89232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CC2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C17H23ClN2O6S/c1-3-5-26-16-13(18)8-12(9-14(16)25-2)17(22)20-19-15(21)7-11-4-6-27(23,24)10-11/h8-9,11H,3-7,10H2,1-2H3,(H,19,21)(H,20,22)