(3R)-1,1-bis(oxidanylidene)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]thiolane-3-carbohydrazide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]thiolane-3-carbohydrazide Openeye Name: (3R)-1,1-dioxo-N'-[(2-oxo-3-quinolylidene)methyl]thiolane-3-carbohydrazide CAS Name: (3R)-1,1-dioxo-N'-[(2-oxo-3-quinolinylidene)methyl]-3-thiolanecarbohydrazide IUPAC Name: (3R)-1,1-dioxo-N'-[(2-oxoquinolin-3-ylidene)methyl]thiolane-3-carbohydrazide Traditional Name: (3R)-1,1-diketo-N'-[(2-keto-3-quinolylidene)methyl]thiolane-3-carbohydrazide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H15N3O4S/c19-14-12(7-10-3-1-2-4-13(10)17-14)8-16-18-15(20)11-5-6-23(21,22)9-11/h1-4,7-8,11,16H,5-6,9H2,(H,18,20)/t11-/m0/s1