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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-cyclopentyl-ethanone Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-cyclopentyl-ethanone CAS Name: 2-(1,3-benzothiazol-2-yl)-1-cyclopentylethanone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-cyclopentylethanone Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-cyclopentyl-ethanone Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)C(=O)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H15NOS/c16-12(10-5-1-2-6-10)9-14-15-11-7-3-4-8-13(11)17-14/h3-4,7-8,10H,1-2,5-6,9H2