4-chloranyl-6-quinolin-8-ylsulfanyl-pyrimidin-5-amine

Systemtic Name: 4-chloranyl-6-quinolin-8-ylsulfanyl-pyrimidin-5-amine Openeye Name: 4-chloro-6-(8-quinolylsulfanyl)pyrimidin-5-amine CAS Name: 4-chloro-6-(8-quinolinylthio)-5-pyrimidinamine IUPAC Name: 4-chloro-6-quinolin-8-ylsulfanylpyrimidin-5-amine Traditional Name: [4-chloro-6-(8-quinolylthio)pyrimidin-5-yl]amine Formula: C13H9ClN4S MolecularWeight: 288.75536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC3=C(C(=NC=N3)Cl)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SC3=C(C(=NC=N3)Cl)N)N=CC=C2

InChI

InChI=1S/C13H9ClN4S/c14-12-10(15)13(18-7-17-12)19-9-5-1-3-8-4-2-6-16-11(8)9/h1-7H,15H2