S-[2-(methylamino)-1,3-thiazol-4-yl] ethanethioate

Systemtic Name: S-[2-(methylamino)-1,3-thiazol-4-yl] ethanethioate Openeye Name: S-[2-(methylamino)thiazol-4-yl] ethanethioate CAS Name: ethanethioic acid S-[2-(methylamino)-4-thiazolyl] ester IUPAC Name: S-[2-(methylamino)-1,3-thiazol-4-yl] ethanethioate Traditional Name: ethanethioic acid S-[2-(methylamino)thiazol-4-yl] ester Formula: C6H8N2OS2 MolecularWeight: 188.27052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=CSC(=N1)NC

Isomeric SMILES

CC(=O)SC1=CSC(=N1)NC

InChI

InChI=1S/C6H8N2OS2/c1-4(9)11-5-3-10-6(7-2)8-5/h3H,1-2H3,(H,7,8)