3-(4-oxidanylbutyl)-1,3-benzothiazole-2-thione

Systemtic Name: 3-(4-oxidanylbutyl)-1,3-benzothiazole-2-thione Openeye Name: 3-(4-hydroxybutyl)-1,3-benzothiazole-2-thione CAS Name: 3-(4-hydroxybutyl)-1,3-benzothiazole-2-thione IUPAC Name: 3-(4-hydroxybutyl)-1,3-benzothiazole-2-thione Traditional Name: 3-(4-hydroxybutyl)-1,3-benzothiazole-2-thione Formula: C11H13NOS2 MolecularWeight: 239.35702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=S)S2)CCCCO

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=S)S2)CCCCO

InChI

InChI=1S/C11H13NOS2/c13-8-4-3-7-12-9-5-1-2-6-10(9)15-11(12)14/h1-2,5-6,13H,3-4,7-8H2