N-cyclobutylmethanamide; S-[1-(1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate

Systemtic Name: N-cyclobutylmethanamide; S-[1-(1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate Openeye Name: N-cyclobutylformamide; S-(1-thiazol-2-ylazetidin-3-yl) ethanethioate CAS Name: N-cyclobutylformamide; ethanethioic acid S-[1-(2-thiazolyl)-3-azetidinyl] ester IUPAC Name: N-cyclobutylformamide; S-[1-(1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate Traditional Name: N-cyclobutylformamide; ethanethioic acid S-(1-thiazol-2-ylazetidin-3-yl) ester Formula: C13H19N3O2S2 MolecularWeight: 313.43886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NC=CS2.C1CC(C1)NC=O

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NC=CS2.C1CC(C1)NC=O

InChI

InChI=1S/C8H10N2OS2.C5H9NO/c1-6(11)13-7-4-10(5-7)8-9-2-3-12-8;7-4-6-5-2-1-3-5/h2-3,7H,4-5H2,1H3;4-5H,1-3H2,(H,6,7)