2-(cyclopenten-1-yl)-1,3-benzothiazole

Systemtic Name: 2-(cyclopenten-1-yl)-1,3-benzothiazole Openeye Name: 2-(cyclopenten-1-yl)-1,3-benzothiazole CAS Name: 2-(1-cyclopentenyl)-1,3-benzothiazole IUPAC Name: 2-(cyclopenten-1-yl)-1,3-benzothiazole Traditional Name: 2-(cyclopenten-1-yl)-1,3-benzothiazole Formula: C12H11NS MolecularWeight: 201.28744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC=C(C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H11NS/c1-2-6-9(5-1)12-13-10-7-3-4-8-11(10)14-12/h3-5,7-8H,1-2,6H2