2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C12H11ClN4O3S MolecularWeight: 326.75874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O3S/c13-6-1-2-8(18)7(3-6)15-11(20)5-21-12-16-9(14)4-10(19)17-12/h1-4,18H,5H2,(H,15,20)(H3,14,16,17,19)