(4R)-4-(1,3-benzothiazol-2-ylmethyl)azetidin-2-one

Systemtic Name: (4R)-4-(1,3-benzothiazol-2-ylmethyl)azetidin-2-one Openeye Name: (4R)-4-(1,3-benzothiazol-2-ylmethyl)azetidin-2-one CAS Name: (4R)-4-(1,3-benzothiazol-2-ylmethyl)-2-azetidinone IUPAC Name: (4R)-4-(1,3-benzothiazol-2-ylmethyl)azetidin-2-one Traditional Name: (4R)-4-(1,3-benzothiazol-2-ylmethyl)azetidin-2-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1[C@@H](NC1=O)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H10N2OS/c14-10-5-7(12-10)6-11-13-8-3-1-2-4-9(8)15-11/h1-4,7H,5-6H2,(H,12,14)/t7-/m1/s1