1-(1,3-benzothiazol-2-yl)-3-ethyl-pentan-1-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-ethyl-pentan-1-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-ethyl-pentan-1-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-ethyl-1-pentanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-ethylpentan-1-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-ethyl-pentan-1-one Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(=O)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(CC)CC(=O)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H17NOS/c1-3-10(4-2)9-12(16)14-15-11-7-5-6-8-13(11)17-14/h5-8,10H,3-4,9H2,1-2H3