N-(6-chloranyl-1-benzothiophen-3-yl)-N-propan-2-yl-pyridin-4-amine hydrochloride

Systemtic Name: N-(6-chloranyl-1-benzothiophen-3-yl)-N-propan-2-yl-pyridin-4-amine hydrochloride Openeye Name: N-(6-chlorobenzothiophen-3-yl)-N-isopropyl-pyridin-4-amine hydrochloride CAS Name: N-(6-chloro-1-benzothiophen-3-yl)-N-propan-2-yl-4-pyridinamine hydrochloride IUPAC Name: N-(6-chloro-1-benzothiophen-3-yl)-N-propan-2-ylpyridin-4-amine hydrochloride Traditional Name: (6-chlorobenzothiophen-3-yl)-isopropyl-(4-pyridyl)amine hydrochloride Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=NC=C1)C2=CSC3=C2C=CC(=C3)Cl.Cl

Isomeric SMILES

CC(C)N(C1=CC=NC=C1)C2=CSC3=C2C=CC(=C3)Cl.Cl

InChI

InChI=1S/C16H15ClN2S.ClH/c1-11(2)19(13-5-7-18-8-6-13)15-10-20-16-9-12(17)3-4-14(15)16;/h3-11H,1-2H3;1H