N-cyclopentylmethanamide; [1-(1,3-thiazol-2-yl)azetidin-3-yl] methanesulfonate

Systemtic Name: N-cyclopentylmethanamide; [1-(1,3-thiazol-2-yl)azetidin-3-yl] methanesulfonate Openeye Name: N-cyclopentylformamide; (1-thiazol-2-ylazetidin-3-yl) methanesulfonate CAS Name: N-cyclopentylformamide; methanesulfonic acid [1-(2-thiazolyl)-3-azetidinyl] ester IUPAC Name: N-cyclopentylformamide; [1-(1,3-thiazol-2-yl)azetidin-3-yl] methanesulfonate Traditional Name: N-cyclopentylformamide; methanesulfonic acid (1-thiazol-2-ylazetidin-3-yl) ester Formula: C13H21N3O4S2 MolecularWeight: 347.45354

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OC1CN(C1)C2=NC=CS2.C1CCC(C1)NC=O

Isomeric SMILES

CS(=O)(=O)OC1CN(C1)C2=NC=CS2.C1CCC(C1)NC=O

InChI

InChI=1S/C7H10N2O3S2.C6H11NO/c1-14(10,11)12-6-4-9(5-6)7-8-2-3-13-7;8-5-7-6-3-1-2-4-6/h2-3,6H,4-5H2,1H3;5-6H,1-4H2,(H,7,8)