2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(2,4-dichlorobenzyl)acetamide Formula: C13H12Cl2N4O2S MolecularWeight: 359.23098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N4O2S/c14-8-2-1-7(9(15)3-8)5-17-12(21)6-22-13-18-10(16)4-11(20)19-13/h1-4H,5-6H2,(H,17,21)(H3,16,18,19,20)