2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C13H10ClN5O2S MolecularWeight: 335.7688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CSC2=NC=C(C(=N2)N)C#N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CSC2=NC=C(C(=N2)N)C#N)O

InChI

InChI=1S/C13H10ClN5O2S/c14-8-1-2-10(20)9(3-8)18-11(21)6-22-13-17-5-7(4-15)12(16)19-13/h1-3,5,20H,6H2,(H,18,21)(H2,16,17,19)