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

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]thiolane-3-carbohydrazide Openeye Name: (3R)-1,1-dioxo-N'-[(2-oxo-1-naphthylidene)methyl]thiolane-3-carbohydrazide CAS Name: (3R)-1,1-dioxo-N'-[(2-oxo-1-naphthalenylidene)methyl]-3-thiolanecarbohydrazide IUPAC Name: (3R)-1,1-dioxo-N'-[(2-oxonaphthalen-1-ylidene)methyl]thiolane-3-carbohydrazide Traditional Name: (3R)-1,1-diketo-N'-[(2-keto-1-naphthylidene)methyl]thiolane-3-carbohydrazide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O4S/c19-15-6-5-11-3-1-2-4-13(11)14(15)9-17-18-16(20)12-7-8-23(21,22)10-12/h1-6,9,12,17H,7-8,10H2,(H,18,20)/t12-/m0/s1