S-methyl N-[4-fluoranyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]carbamothioate

Systemtic Name: S-methyl N-[4-fluoranyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]carbamothioate Openeye Name: S-methyl N-(4-fluoro-1,1-dioxo-1,2-benzothiazol-3-yl)carbamothioate CAS Name: N-(4-fluoro-1,1-dioxo-1,2-benzothiazol-3-yl)carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-(4-fluoro-1,1-dioxo-1,2-benzothiazol-3-yl)carbamothioate Traditional Name: N-(4-fluoro-1,1-diketo-1,2-benzothiazol-3-yl)thiocarbamic acid S-methyl ester Formula: C9H7FN2O3S2 MolecularWeight: 274.291883

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)NC1=NS(=O)(=O)C2=CC=CC(=C21)F

Isomeric SMILES

CSC(=O)NC1=NS(=O)(=O)C2=CC=CC(=C21)F

InChI

InChI=1S/C9H7FN2O3S2/c1-16-9(13)11-8-7-5(10)3-2-4-6(7)17(14,15)12-8/h2-4H,1H3,(H,11,12,13)