2-cyclopentyl-7-methyl-1,2-benzothiazol-3-one

Systemtic Name: 2-cyclopentyl-7-methyl-1,2-benzothiazol-3-one Openeye Name: 2-cyclopentyl-7-methyl-1,2-benzothiazol-3-one CAS Name: 2-cyclopentyl-7-methyl-1,2-benzothiazol-3-one IUPAC Name: 2-cyclopentyl-7-methyl-1,2-benzothiazol-3-one Traditional Name: 2-cyclopentyl-7-methyl-1,2-benzothiazol-3-one Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SN(C2=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1SN(C2=O)C3CCCC3

InChI

InChI=1S/C13H15NOS/c1-9-5-4-8-11-12(9)16-14(13(11)15)10-6-2-3-7-10/h4-5,8,10H,2-3,6-7H2,1H3