2-pyrrolidin-1-yl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole

Systemtic Name: 2-pyrrolidin-1-yl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole Openeye Name: 2-pyrrolidin-1-yl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole CAS Name: 2-(1-pyrrolidinyl)-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole IUPAC Name: 2-pyrrolidin-1-yl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole Traditional Name: 2-pyrrolidino-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC4=C(C=C3S2)OCCO4

Isomeric SMILES

C1CCN(C1)C2=NC3=CC4=C(C=C3S2)OCCO4

InChI

InChI=1S/C13H14N2O2S/c1-2-4-15(3-1)13-14-9-7-10-11(8-12(9)18-13)17-6-5-16-10/h7-8H,1-6H2