azetidin-1-yl(1-benzothiophen-3-yl)methanone

Systemtic Name: azetidin-1-yl(1-benzothiophen-3-yl)methanone Openeye Name: azetidin-1-yl(benzothiophen-3-yl)methanone CAS Name: 1-azetidinyl(1-benzothiophen-3-yl)methanone IUPAC Name: azetidin-1-yl(1-benzothiophen-3-yl)methanone Traditional Name: azetidin-1-yl(benzothiophen-3-yl)methanone Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

C1CN(C1)C(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C12H11NOS/c14-12(13-6-3-7-13)10-8-15-11-5-2-1-4-9(10)11/h1-2,4-5,8H,3,6-7H2