N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]quinaldohydrazide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H17N3O4S/c20-15(9-11-7-8-24(22,23)10-11)18-19-16(21)14-6-5-12-3-1-2-4-13(12)17-14/h1-6,11H,7-10H2,(H,18,20)(H,19,21)/t11-/m1/s1