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

Systemtic Name: S-[1-[4-(ethylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-(ethylcarbamoyl)thiazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-(ethylcarbamoyl)-2-thiazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-(ethylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-(ethylcarbamoyl)thiazol-2-yl]azetidin-3-yl] ester Formula: C11H15N3O2S2 MolecularWeight: 285.3857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CSC(=N1)N2CC(C2)SC(=O)C

Isomeric SMILES

CCNC(=O)C1=CSC(=N1)N2CC(C2)SC(=O)C

InChI

InChI=1S/C11H15N3O2S2/c1-3-12-10(16)9-6-17-11(13-9)14-4-8(5-14)18-7(2)15/h6,8H,3-5H2,1-2H3,(H,12,16)