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

Systemtic Name: S-[1-[4-(azetidin-2-ylcarbonyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-(azetidine-2-carbonyl)thiazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-[2-azetidinyl(oxo)methyl]-2-thiazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-(azetidine-2-carbonyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-(azetidine-2-carbonyl)thiazol-2-yl]azetidin-3-yl] ester Formula: C12H15N3O2S2 MolecularWeight: 297.3964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NC(=CS2)C(=O)C3CCN3

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NC(=CS2)C(=O)C3CCN3

InChI

InChI=1S/C12H15N3O2S2/c1-7(16)19-8-4-15(5-8)12-14-10(6-18-12)11(17)9-2-3-13-9/h6,8-9,13H,2-5H2,1H3