2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2,5-bis(bromanyl)phenyl]ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2,5-bis(bromanyl)phenyl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,5-dibromophenyl)acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(2,5-dibromophenyl)acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,5-dibromophenyl)acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(2,5-dibromophenyl)acetamide Formula: C12H10Br2N4O2S MolecularWeight: 434.1064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)NC(=O)CSC2=NC(=O)C=C(N2)N)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)NC(=O)CSC2=NC(=O)C=C(N2)N)Br

InChI

InChI=1S/C12H10Br2N4O2S/c13-6-1-2-7(14)8(3-6)16-11(20)5-21-12-17-9(15)4-10(19)18-12/h1-4H,5H2,(H,16,20)(H3,15,17,18,19)