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

Systemtic Name: (E)-N-(4-azanyl-6-chloranyl-pyrimidin-2-yl)sulfanylpent-2-enamide Openeye Name: (E)-N-(4-amino-6-chloro-pyrimidin-2-yl)sulfanylpent-2-enamide CAS Name: (E)-N-[(4-amino-6-chloro-2-pyrimidinyl)thio]-2-pentenamide IUPAC Name: (E)-N-(4-amino-6-chloropyrimidin-2-yl)sulfanylpent-2-enamide Traditional Name: (E)-N-[(4-amino-6-chloro-pyrimidin-2-yl)thio]pent-2-enamide Formula: C9H11ClN4OS MolecularWeight: 258.72784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN4OS/c1-2-3-4-8(15)14-16-9-12-6(10)5-7(11)13-9/h3-5H,2H2,1H3,(H,14,15)(H2,11,12,13)/b4-3+