2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(5-bromo-2,4-diketo-pyrimidin-1-yl)acetamide Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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