2-(1,3-benzothiazol-2-yl)-1-cyclobutyl-ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-cyclobutyl-ethanone Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-cyclobutyl-ethanone CAS Name: 2-(1,3-benzothiazol-2-yl)-1-cyclobutylethanone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-cyclobutylethanone Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-cyclobutyl-ethanone Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(C1)C(=O)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H13NOS/c15-11(9-4-3-5-9)8-13-14-10-6-1-2-7-12(10)16-13/h1-2,6-7,9H,3-5,8H2