2-(2,5-dihydropyrrol-1-yl)-1,3-benzothiazole

Systemtic Name: 2-(2,5-dihydropyrrol-1-yl)-1,3-benzothiazole Openeye Name: 2-(2,5-dihydropyrrol-1-yl)-1,3-benzothiazole CAS Name: 2-(2,5-dihydropyrrol-1-yl)-1,3-benzothiazole IUPAC Name: 2-(2,5-dihydropyrrol-1-yl)-1,3-benzothiazole Traditional Name: 2-(3-pyrrolin-1-yl)-1,3-benzothiazole Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C=CCN1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H10N2S/c1-2-6-10-9(5-1)12-11(14-10)13-7-3-4-8-13/h1-6H,7-8H2