3-pyrrolidin-1-yl-1,2-benzothiazole

Systemtic Name: 3-pyrrolidin-1-yl-1,2-benzothiazole Openeye Name: 3-pyrrolidin-1-yl-1,2-benzothiazole CAS Name: 3-(1-pyrrolidinyl)-1,2-benzothiazole IUPAC Name: 3-pyrrolidin-1-yl-1,2-benzothiazole Traditional Name: 3-pyrrolidino-1,2-benzothiazole Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NSC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C11H12N2S/c1-2-6-10-9(5-1)11(12-14-10)13-7-3-4-8-13/h1-2,5-6H,3-4,7-8H2