3-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)pyridin-2-amine

Systemtic Name: 3-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)pyridin-2-amine Openeye Name: 3-(5-chloro-3-methyl-benzothiophen-2-yl)pyridin-2-amine CAS Name: 3-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-pyridinamine IUPAC Name: 3-(5-chloro-3-methyl-1-benzothiophen-2-yl)pyridin-2-amine Traditional Name: [3-(5-chloro-3-methyl-benzothiophen-2-yl)-2-pyridyl]amine Formula: C14H11ClN2S MolecularWeight: 274.76854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=C(N=CC=C3)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=C(N=CC=C3)N

InChI

InChI=1S/C14H11ClN2S/c1-8-11-7-9(15)4-5-12(11)18-13(8)10-3-2-6-17-14(10)16/h2-7H,1H3,(H2,16,17)