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

Systemtic Name: 2-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(1-allyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(6-hydroxy-4-oxo-1-prop-2-enyl-2-pyrimidinyl)thio]-N-phenylacetamide IUPAC Name: 2-(6-hydroxy-4-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(1-allyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-2-8-18-14(21)9-12(19)17-15(18)22-10-13(20)16-11-6-4-3-5-7-11/h2-7,9,21H,1,8,10H2,(H,16,20)