1-(1,3-benzothiazol-2-yl)-3-cyclopentyl-propan-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-cyclopentyl-propan-2-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-cyclopentyl-propan-2-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-propanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-cyclopentylpropan-2-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-cyclopentyl-acetone Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NOS/c17-12(9-11-5-1-2-6-11)10-15-16-13-7-3-4-8-14(13)18-15/h3-4,7-8,11H,1-2,5-6,9-10H2