N-(4-bromophenyl)-2-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-[(6-hydroxy-4-oxo-1-prop-2-enyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-(6-hydroxy-4-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-(4-bromophenyl)acetamide Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)Br)O

Isomeric SMILES

C=CCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C15H14BrN3O3S/c1-2-7-19-14(22)8-12(20)18-15(19)23-9-13(21)17-11-5-3-10(16)4-6-11/h2-6,8,22H,1,7,9H2,(H,17,21)