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

Systemtic Name: N-(6-chloranyl-1-benzothiophen-3-yl)pyridin-4-amine Openeye Name: N-(6-chlorobenzothiophen-3-yl)pyridin-4-amine CAS Name: N-(6-chloro-1-benzothiophen-3-yl)-4-pyridinamine IUPAC Name: N-(6-chloro-1-benzothiophen-3-yl)pyridin-4-amine Traditional Name: (6-chlorobenzothiophen-3-yl)-(4-pyridyl)amine Formula: C13H9ClN2S MolecularWeight: 260.74196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC=C2NC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC=C2NC3=CC=NC=C3

InChI

InChI=1S/C13H9ClN2S/c14-9-1-2-11-12(8-17-13(11)7-9)16-10-3-5-15-6-4-10/h1-8H,(H,15,16)