azetidin-1-yl-[3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]methanone

Systemtic Name: azetidin-1-yl-[3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]methanone Openeye Name: azetidin-1-yl-(3,7-dichloro-6-methoxy-benzothiophen-2-yl)methanone CAS Name: 1-azetidinyl-(3,7-dichloro-6-methoxy-1-benzothiophen-2-yl)methanone IUPAC Name: azetidin-1-yl-(3,7-dichloro-6-methoxy-1-benzothiophen-2-yl)methanone Traditional Name: azetidin-1-yl-(3,7-dichloro-6-methoxy-benzothiophen-2-yl)methanone Formula: C13H11Cl2NO2S MolecularWeight: 316.20294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)N3CCC3)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)N3CCC3)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO2S/c1-18-8-4-3-7-9(14)12(19-11(7)10(8)15)13(17)16-5-2-6-16/h3-4H,2,5-6H2,1H3