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

Systemtic Name: N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C17H24N2O6S MolecularWeight: 384.44726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C[C@H]2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C17H24N2O6S/c1-11(2)25-14-5-4-13(9-15(14)24-3)17(21)19-18-16(20)8-12-6-7-26(22,23)10-12/h4-5,9,11-12H,6-8,10H2,1-3H3,(H,18,20)(H,19,21)/t12-/m1/s1