[1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methanol Openeye Name: [1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methanol CAS Name: [1-(1,3-benzothiazol-2-yl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methanol Traditional Name: [1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methanol Formula: C12H14N2OS MolecularWeight: 234.31736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC3=CC=CC=C3S2)CO

Isomeric SMILES

C1CC(N(C1)C2=NC3=CC=CC=C3S2)CO

InChI

InChI=1S/C12H14N2OS/c15-8-9-4-3-7-14(9)12-13-10-5-1-2-6-11(10)16-12/h1-2,5-6,9,15H,3-4,7-8H2