2-pyrrolidin-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazole

Systemtic Name: 2-pyrrolidin-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazole Openeye Name: 2-pyrrolidin-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazole CAS Name: 2-(1-pyrrolidinyl)-4,5,6,7-tetrahydro-1,3-benzothiazole IUPAC Name: 2-pyrrolidin-1-yl-4,5,6,7-tetrahydro-1,3-benzothiazole Traditional Name: 2-pyrrolidino-4,5,6,7-tetrahydro-1,3-benzothiazole Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N3CCCC3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N3CCCC3

InChI

InChI=1S/C11H16N2S/c1-2-6-10-9(5-1)12-11(14-10)13-7-3-4-8-13/h1-8H2