2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN2C=CC(=O)NC2=O

InChI

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