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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C12H10Cl2N4O2S MolecularWeight: 345.2044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(NC1=O)SCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1=CN=C(NC1=O)SCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C12H10Cl2N4O2S/c13-7-3-6(15)4-8(14)11(7)17-10(20)5-21-12-16-2-1-9(19)18-12/h1-4H,5,15H2,(H,17,20)(H,16,18,19)