azetidin-1-yl(thieno[3,2-b][1]benzothiol-2-yl)methanone

Systemtic Name: azetidin-1-yl(thieno[3,2-b][1]benzothiol-2-yl)methanone Openeye Name: azetidin-1-yl(thieno[3,2-b]benzothiophen-2-yl)methanone CAS Name: 1-azetidinyl(2-thieno[3,2-b][1]benzothiolyl)methanone IUPAC Name: azetidin-1-yl(thieno[3,2-b][1]benzothiol-2-yl)methanone Traditional Name: azetidin-1-yl(thieno[3,2-b]benzothiophen-2-yl)methanone Formula: C14H11NOS2 MolecularWeight: 273.37324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

InChI

InChI=1S/C14H11NOS2/c16-14(15-6-3-7-15)12-8-11-13(18-12)9-4-1-2-5-10(9)17-11/h1-2,4-5,8H,3,6-7H2