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

Systemtic Name: N-(6-chloranyl-1-benzothiophen-3-yl)-N-prop-2-enyl-pyridin-4-amine Openeye Name: N-allyl-N-(6-chlorobenzothiophen-3-yl)pyridin-4-amine CAS Name: N-(6-chloro-1-benzothiophen-3-yl)-N-prop-2-enyl-4-pyridinamine IUPAC Name: N-(6-chloro-1-benzothiophen-3-yl)-N-prop-2-enylpyridin-4-amine Traditional Name: allyl-(6-chlorobenzothiophen-3-yl)-(4-pyridyl)amine Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2S/c1-2-9-19(13-5-7-18-8-6-13)15-11-20-16-10-12(17)3-4-14(15)16/h2-8,10-11H,1,9H2