S-phenyl N-(6-oxidanylidenepyran-2-yl)carbonylcarbamothioate

Systemtic Name: S-phenyl N-(6-oxidanylidenepyran-2-yl)carbonylcarbamothioate Openeye Name: S-phenyl N-(6-oxopyran-2-carbonyl)carbamothioate CAS Name: N-[oxo-(6-oxo-2-pyranyl)methyl]carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-(6-oxopyran-2-carbonyl)carbamothioate Traditional Name: N-(6-ketopyran-2-carbonyl)thiocarbamic acid S-phenyl ester Formula: C13H9NO4S MolecularWeight: 275.27986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)NC(=O)C2=CC=CC(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)NC(=O)C2=CC=CC(=O)O2

InChI

InChI=1S/C13H9NO4S/c15-11-8-4-7-10(18-11)12(16)14-13(17)19-9-5-2-1-3-6-9/h1-8H,(H,14,16,17)