2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: 2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-hydroxy-6-keto-5-phenyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC(=C(C(=O)N1)C2=CC=CC=C2)O

Isomeric SMILES

C=CCNC(=O)CSC1=NC(=C(C(=O)N1)C2=CC=CC=C2)O

InChI

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