2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(4-chloranyl-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(4-chloranyl-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(4-chloro-3-hydroxy-phenyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(4-chloro-3-hydroxyphenyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(4-chloro-3-hydroxyphenyl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(4-chloro-3-hydroxy-phenyl)acetamide Formula: C15H10ClN5O2S MolecularWeight: 359.7902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)O)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)O)Cl

InChI

InChI=1S/C15H10ClN5O2S/c16-11-2-1-10(4-12(11)22)20-13(23)7-24-15-9(6-18)3-8(5-17)14(19)21-15/h1-4,22H,7H2,(H2,19,21)(H,20,23)