N'-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonyl-2-methyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonyl-2-methyl-quinoline-4-carbohydrazide Openeye Name: N'-[(3R)-1,1-dioxothiolane-3-carbonyl]-2-methyl-quinoline-4-carbohydrazide CAS Name: N'-[[(3R)-1,1-dioxo-3-thiolanyl]-oxomethyl]-2-methyl-4-quinolinecarbohydrazide IUPAC Name: N'-[(3R)-1,1-dioxothiolane-3-carbonyl]-2-methylquinoline-4-carbohydrazide Traditional Name: N'-[(3R)-1,1-diketothiolane-3-carbonyl]-2-methyl-cinchoninohydrazide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H17N3O4S/c1-10-8-13(12-4-2-3-5-14(12)17-10)16(21)19-18-15(20)11-6-7-24(22,23)9-11/h2-5,8,11H,6-7,9H2,1H3,(H,18,20)(H,19,21)/t11-/m0/s1