S-[[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]] carbamothioate

Systemtic Name: S-[[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]] carbamothioate Openeye Name: S-[[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]] carbamothioate CAS Name: carbamothioic acid S-[[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]] ester IUPAC Name: S-[[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]] carbamothioate Traditional Name: thiocarbamic acid S-[[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]] ester Formula: C5H7NO3S2 MolecularWeight: 193.24398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)SC(=O)N

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)SC(=O)N

InChI

InChI=1S/C5H7NO3S2/c6-5(7)10-4-1-2-11(8,9)3-4/h1-2,4H,3H2,(H2,6,7)/t4-/m1/s1