S-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-oxoethyl] ester IUPAC Name: S-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-keto-ethyl] ester Formula: C10H12N2O2S2 MolecularWeight: 256.34448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=NC2=C(S1)CCC2

Isomeric SMILES

CC(=O)SCC(=O)NC1=NC2=C(S1)CCC2

InChI

InChI=1S/C10H12N2O2S2/c1-6(13)15-5-9(14)12-10-11-7-3-2-4-8(7)16-10/h2-5H2,1H3,(H,11,12,14)