S-methyl N-(4-chloranyl-6-oxidanylidene-pyran-2-yl)-N-methyl-carbamothioate

Systemtic Name: S-methyl N-(4-chloranyl-6-oxidanylidene-pyran-2-yl)-N-methyl-carbamothioate Openeye Name: S-methyl N-(4-chloro-6-oxo-pyran-2-yl)-N-methyl-carbamothioate CAS Name: N-(4-chloro-6-oxo-2-pyranyl)-N-methylcarbamothioic acid S-methyl ester IUPAC Name: S-methyl N-(4-chloro-6-oxopyran-2-yl)-N-methylcarbamothioate Traditional Name: N-(4-chloro-6-keto-pyran-2-yl)-N-methyl-thiocarbamic acid S-methyl ester Formula: C8H8ClNO3S MolecularWeight: 233.67202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC(=O)O1)Cl)C(=O)SC

Isomeric SMILES

CN(C1=CC(=CC(=O)O1)Cl)C(=O)SC

InChI

InChI=1S/C8H8ClNO3S/c1-10(8(12)14-2)6-3-5(9)4-7(11)13-6/h3-4H,1-2H3