S-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]] N,N-dimethylcarbamothioate

Systemtic Name: S-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]] N,N-dimethylcarbamothioate Openeye Name: S-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)] ester IUPAC Name: S-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(1,1-diketo-2,3-dihydrothiophen-3-yl)] ester Formula: C7H11NO3S2 MolecularWeight: 221.29714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1CS(=O)(=O)C=C1

Isomeric SMILES

CN(C)C(=O)SC1CS(=O)(=O)C=C1

InChI

InChI=1S/C7H11NO3S2/c1-8(2)7(9)12-6-3-4-13(10,11)5-6/h3-4,6H,5H2,1-2H3