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S-[1-[4-(3-methoxyazetidin-1-yl)carbonyl-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate
S-[1-[4-(3-methoxyazetidin-1-yl)carbonyl-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SC1CN(C1)C2=NC(=CS2)C(=O)N3CC(C3)OC
Isomeric SMILES
CC(=O)SC1CN(C1)C2=NC(=CS2)C(=O)N3CC(C3)OC
InChI
InChI=1S/C13H17N3O3S2/c1-8(17)21-10-5-16(6-10)13-14-11(7-20-13)12(18)15-3-9(4-15)19-2/h7,9-10H,3-6H2,1-2H3
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