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

Systemtic Name: N-(6-chloranyl-1-benzothiophen-3-yl)-N-(2-methoxyethyl)pyridin-4-amine hydrochloride Openeye Name: N-(6-chlorobenzothiophen-3-yl)-N-(2-methoxyethyl)pyridin-4-amine hydrochloride CAS Name: N-(6-chloro-1-benzothiophen-3-yl)-N-(2-methoxyethyl)-4-pyridinamine hydrochloride IUPAC Name: N-(6-chloro-1-benzothiophen-3-yl)-N-(2-methoxyethyl)pyridin-4-amine hydrochloride Traditional Name: (6-chlorobenzothiophen-3-yl)-(2-methoxyethyl)-(4-pyridyl)amine hydrochloride Formula: C16H16Cl2N2OS MolecularWeight: 355.28204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2OS.ClH/c1-20-9-8-19(13-4-6-18-7-5-13)15-11-21-16-10-12(17)2-3-14(15)16;/h2-7,10-11H,8-9H2,1H3;1H