(3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name: (3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: (3-chloro-6-fluoro-benzothiophen-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: (3-chloro-6-fluoro-1-benzothiophen-2-yl)-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: (3-chloro-6-fluoro-1-benzothiophen-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: (3-chloro-6-fluoro-benzothiophen-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C14H15ClFN2OS+ MolecularWeight: 313.798103

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C14H14ClFN2OS/c1-17-4-6-18(7-5-17)14(19)13-12(15)10-3-2-9(16)8-11(10)20-13/h2-3,8H,4-7H2,1H3/p+1