N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-2-cyclopropyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-2-cyclopropyl-quinoline-4-carbohydrazide Openeye Name: 2-cyclopropyl-N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]quinoline-4-carbohydrazide CAS Name: 2-cyclopropyl-N'-[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-cyclopropyl-N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]quinoline-4-carbohydrazide Traditional Name: 2-cyclopropyl-N'-[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]cinchoninohydrazide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CC4CCS(=O)(=O)C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C19H21N3O4S/c23-18(9-12-7-8-27(25,26)11-12)21-22-19(24)15-10-17(13-5-6-13)20-16-4-2-1-3-14(15)16/h1-4,10,12-13H,5-9,11H2,(H,21,23)(H,22,24)/t12-/m1/s1