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

Systemtic Name: S-[1-(4-thiomorpholin-4-ylcarbonyl-1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-(thiomorpholine-4-carbonyl)thiazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-[oxo(thiomorpholin-4-yl)methyl]-2-thiazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-(thiomorpholine-4-carbonyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-(thiomorpholine-4-carbonyl)thiazol-2-yl]azetidin-3-yl] ester Formula: C13H17N3O2S3 MolecularWeight: 343.48798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NC(=CS2)C(=O)N3CCSCC3

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NC(=CS2)C(=O)N3CCSCC3

InChI

InChI=1S/C13H17N3O2S3/c1-9(17)21-10-6-16(7-10)13-14-11(8-20-13)12(18)15-2-4-19-5-3-15/h8,10H,2-7H2,1H3