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

Systemtic Name: S-ethyl N-(4-chloranyl-6-oxidanylidene-pyran-2-yl)-N-methyl-carbamothioate Openeye Name: S-ethyl N-(4-chloro-6-oxo-pyran-2-yl)-N-methyl-carbamothioate CAS Name: N-(4-chloro-6-oxo-2-pyranyl)-N-methylcarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(4-chloro-6-oxopyran-2-yl)-N-methylcarbamothioate Traditional Name: N-(4-chloro-6-keto-pyran-2-yl)-N-methyl-thiocarbamic acid S-ethyl ester Formula: C9H10ClNO3S MolecularWeight: 247.6986

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N(C)C1=CC(=CC(=O)O1)Cl

Isomeric SMILES

CCSC(=O)N(C)C1=CC(=CC(=O)O1)Cl

InChI

InChI=1S/C9H10ClNO3S/c1-3-15-9(13)11(2)7-4-6(10)5-8(12)14-7/h4-5H,3H2,1-2H3