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

Systemtic Name: N-(6-chloranyl-1-benzothiophen-3-yl)-N-(3-methylbut-2-enyl)pyridin-4-amine hydrochloride Openeye Name: N-(6-chlorobenzothiophen-3-yl)-N-(3-methylbut-2-enyl)pyridin-4-amine hydrochloride CAS Name: N-(6-chloro-1-benzothiophen-3-yl)-N-(3-methylbut-2-enyl)-4-pyridinamine hydrochloride IUPAC Name: N-(6-chloro-1-benzothiophen-3-yl)-N-(3-methylbut-2-enyl)pyridin-4-amine hydrochloride Traditional Name: (6-chlorobenzothiophen-3-yl)-(3-methylbut-2-enyl)-(4-pyridyl)amine hydrochloride Formula: C18H18Cl2N2S MolecularWeight: 365.31992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2S.ClH/c1-13(2)7-10-21(15-5-8-20-9-6-15)17-12-22-18-11-14(19)3-4-16(17)18;/h3-9,11-12H,10H2,1-2H3;1H