O-(2-methoxyethyl) N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamothioate

Systemtic Name: O-(2-methoxyethyl) N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamothioate Openeye Name: O-(2-methoxyethyl) N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamothioate CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamothioic acid O-(2-methoxyethyl) ester IUPAC Name: O-(2-methoxyethyl) N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamothioate Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)thiocarbamic acid O-(2-methoxyethyl) ester Formula: C8H13NO4S2 MolecularWeight: 251.32312

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=S)NC1CS(=O)(=O)C=C1

Isomeric SMILES

COCCOC(=S)NC1CS(=O)(=O)C=C1

InChI

InChI=1S/C8H13NO4S2/c1-12-3-4-13-8(14)9-7-2-5-15(10,11)6-7/h2,5,7H,3-4,6H2,1H3,(H,9,14)