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

Systemtic Name: N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-3-bromanyl-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]-4-methoxy-benzohydrazide Formula: C14H17BrN2O5S MolecularWeight: 405.26418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2CCS(=O)(=O)C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C[C@H]2CCS(=O)(=O)C2)Br

InChI

InChI=1S/C14H17BrN2O5S/c1-22-12-3-2-10(7-11(12)15)14(19)17-16-13(18)6-9-4-5-23(20,21)8-9/h2-3,7,9H,4-6,8H2,1H3,(H,16,18)(H,17,19)/t9-/m1/s1