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

Systemtic Name: N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-3-methoxy-4-methyl-benzohydrazide Openeye Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-3-methoxy-4-methyl-benzohydrazide CAS Name: N'-[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]-3-methoxy-4-methylbenzohydrazide IUPAC Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-3-methoxy-4-methylbenzohydrazide Traditional Name: N'-[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]-3-methoxy-4-methyl-benzohydrazide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C[C@H]2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C15H20N2O5S/c1-10-3-4-12(8-13(10)22-2)15(19)17-16-14(18)7-11-5-6-23(20,21)9-11/h3-4,8,11H,5-7,9H2,1-2H3,(H,16,18)(H,17,19)/t11-/m1/s1