2-[1-(3-bromanyl-7-chloranyl-thieno[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-chloranyl-pyrimidin-4-amine

Systemtic Name: 2-[1-(3-bromanyl-7-chloranyl-thieno[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-chloranyl-pyrimidin-4-amine Openeye Name: 2-[1-(3-bromo-7-chloro-thieno[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-chloro-pyrimidin-4-amine CAS Name: 2-[1-(3-bromo-7-chloro-5-thieno[2,3-c]pyridinyl)ethylthio]-6-chloro-4-pyrimidinamine IUPAC Name: 2-[1-(3-bromo-7-chlorothieno[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-chloropyrimidin-4-amine Traditional Name: [2-[1-(3-bromo-7-chloro-thieno[2,3-c]pyridin-5-yl)ethylthio]-6-chloro-pyrimidin-4-yl]amine Formula: C13H9BrCl2N4S2 MolecularWeight: 436.17736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=C2C(=C1)C(=CS2)Br)Cl)SC3=NC(=CC(=N3)Cl)N

Isomeric SMILES

CC(C1=NC(=C2C(=C1)C(=CS2)Br)Cl)SC3=NC(=CC(=N3)Cl)N

InChI

InChI=1S/C13H9BrCl2N4S2/c1-5(22-13-19-9(15)3-10(17)20-13)8-2-6-7(14)4-21-11(6)12(16)18-8/h2-5H,1H3,(H2,17,19,20)