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

Systemtic Name: O-(2-hydroxyethyl) N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamothioate Openeye Name: O-(2-hydroxyethyl) 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-hydroxyethyl) ester IUPAC Name: O-(2-hydroxyethyl) 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-hydroxyethyl) ester Formula: C7H11NO4S2 MolecularWeight: 237.29654

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=S)OCCO

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=S)OCCO

InChI

InChI=1S/C7H11NO4S2/c9-2-3-12-7(13)8-6-1-4-14(10,11)5-6/h1,4,6,9H,2-3,5H2,(H,8,13)