N-(6-chloranyl-1-benzothiophen-3-yl)-N-[(2-fluorophenyl)methyl]pyridin-4-amine hydrochloride

Systemtic Name: N-(6-chloranyl-1-benzothiophen-3-yl)-N-[(2-fluorophenyl)methyl]pyridin-4-amine hydrochloride Openeye Name: N-(6-chlorobenzothiophen-3-yl)-N-[(2-fluorophenyl)methyl]pyridin-4-amine hydrochloride CAS Name: N-(6-chloro-1-benzothiophen-3-yl)-N-[(2-fluorophenyl)methyl]-4-pyridinamine hydrochloride IUPAC Name: N-(6-chloro-1-benzothiophen-3-yl)-N-[(2-fluorophenyl)methyl]pyridin-4-amine hydrochloride Traditional Name: (6-chlorobenzothiophen-3-yl)-(2-fluorobenzyl)-(4-pyridyl)amine hydrochloride Formula: C20H15Cl2FN2S MolecularWeight: 405.315903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(C2=CC=NC=C2)C3=CSC4=C3C=CC(=C4)Cl)F.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN(C2=CC=NC=C2)C3=CSC4=C3C=CC(=C4)Cl)F.Cl

InChI

InChI=1S/C20H14ClFN2S.ClH/c21-15-5-6-17-19(13-25-20(17)11-15)24(16-7-9-23-10-8-16)12-14-3-1-2-4-18(14)22;/h1-11,13H,12H2;1H