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

Systemtic Name: 6-ethoxy-2-pyrrolidin-1-yl-1,3-benzothiazole Openeye Name: 6-ethoxy-2-pyrrolidin-1-yl-1,3-benzothiazole CAS Name: 6-ethoxy-2-(1-pyrrolidinyl)-1,3-benzothiazole IUPAC Name: 6-ethoxy-2-pyrrolidin-1-yl-1,3-benzothiazole Traditional Name: 6-ethoxy-2-pyrrolidino-1,3-benzothiazole Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC3

InChI

InChI=1S/C13H16N2OS/c1-2-16-10-5-6-11-12(9-10)17-13(14-11)15-7-3-4-8-15/h5-6,9H,2-4,7-8H2,1H3