3-(5-chloranylpentyl)-1,3-benzothiazol-2-one

Systemtic Name: 3-(5-chloranylpentyl)-1,3-benzothiazol-2-one Openeye Name: 3-(5-chloropentyl)-1,3-benzothiazol-2-one CAS Name: 3-(5-chloropentyl)-1,3-benzothiazol-2-one IUPAC Name: 3-(5-chloropentyl)-1,3-benzothiazol-2-one Traditional Name: 3-(5-chloropentyl)-1,3-benzothiazol-2-one Formula: C12H14ClNOS MolecularWeight: 255.76366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CCCCCCl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CCCCCCl

InChI

InChI=1S/C12H14ClNOS/c13-8-4-1-5-9-14-10-6-2-3-7-11(10)16-12(14)15/h2-3,6-7H,1,4-5,8-9H2