(2E)-2-(2-methylsulfanyl-1H-pyrimidin-6-ylidene)-2-nitroso-1-(3-prop-2-enoxyphenyl)ethanone

Systemtic Name: (2E)-2-(2-methylsulfanyl-1H-pyrimidin-6-ylidene)-2-nitroso-1-(3-prop-2-enoxyphenyl)ethanone Openeye Name: (2E)-1-(3-allyloxyphenyl)-2-(2-methylsulfanyl-1H-pyrimidin-6-ylidene)-2-nitroso-ethanone CAS Name: (2E)-2-[2-(methylthio)-1H-pyrimidin-6-ylidene]-2-nitroso-1-(3-prop-2-enoxyphenyl)ethanone IUPAC Name: (2E)-2-(2-methylsulfanyl-1H-pyrimidin-6-ylidene)-2-nitroso-1-(3-prop-2-enoxyphenyl)ethanone Traditional Name: (2E)-1-(3-allyloxyphenyl)-2-[2-(methylthio)-1H-pyrimidin-6-ylidene]-2-nitroso-ethanone Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CC(=C(C(=O)C2=CC(=CC=C2)OCC=C)N=O)N1

Isomeric SMILES

CSC1=NC=C/C(=C(/C(=O)C2=CC(=CC=C2)OCC=C)\N=O)/N1

InChI

InChI=1S/C16H15N3O3S/c1-3-9-22-12-6-4-5-11(10-12)15(20)14(19-21)13-7-8-17-16(18-13)23-2/h3-8,10H,1,9H2,2H3,(H,17,18)/b14-13+