(E)-N-(4-azanyl-6-chloranyl-pyrimidin-2-yl)sulfanylbut-2-enamide

Systemtic Name: (E)-N-(4-azanyl-6-chloranyl-pyrimidin-2-yl)sulfanylbut-2-enamide Openeye Name: (E)-N-(4-amino-6-chloro-pyrimidin-2-yl)sulfanylbut-2-enamide CAS Name: (E)-N-[(4-amino-6-chloro-2-pyrimidinyl)thio]-2-butenamide IUPAC Name: (E)-N-(4-amino-6-chloropyrimidin-2-yl)sulfanylbut-2-enamide Traditional Name: (E)-N-[(4-amino-6-chloro-pyrimidin-2-yl)thio]but-2-enamide Formula: C8H9ClN4OS MolecularWeight: 244.70126

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NSC1=NC(=CC(=N1)Cl)N

Isomeric SMILES

C/C=C/C(=O)NSC1=NC(=CC(=N1)Cl)N

InChI

InChI=1S/C8H9ClN4OS/c1-2-3-7(14)13-15-8-11-5(9)4-6(10)12-8/h2-4H,1H3,(H,13,14)(H2,10,11,12)/b3-2+