azetidin-1-yl(1,3-benzothiazol-6-yl)methanone

Systemtic Name: azetidin-1-yl(1,3-benzothiazol-6-yl)methanone Openeye Name: azetidin-1-yl(1,3-benzothiazol-6-yl)methanone CAS Name: 1-azetidinyl(1,3-benzothiazol-6-yl)methanone IUPAC Name: azetidin-1-yl(1,3-benzothiazol-6-yl)methanone Traditional Name: azetidin-1-yl(1,3-benzothiazol-6-yl)methanone Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C11H10N2OS/c14-11(13-4-1-5-13)8-2-3-9-10(6-8)15-7-12-9/h2-3,6-7H,1,4-5H2