(2E)-1-(4-chloranyl-3-methoxy-phenyl)-2-(2-methylsulfanyl-1H-pyrimidin-6-ylidene)-2-nitroso-ethanone

Systemtic Name: (2E)-1-(4-chloranyl-3-methoxy-phenyl)-2-(2-methylsulfanyl-1H-pyrimidin-6-ylidene)-2-nitroso-ethanone Openeye Name: (2E)-1-(4-chloro-3-methoxy-phenyl)-2-(2-methylsulfanyl-1H-pyrimidin-6-ylidene)-2-nitroso-ethanone CAS Name: (2E)-1-(4-chloro-3-methoxyphenyl)-2-[2-(methylthio)-1H-pyrimidin-6-ylidene]-2-nitrosoethanone IUPAC Name: (2E)-1-(4-chloro-3-methoxyphenyl)-2-(2-methylsulfanyl-1H-pyrimidin-6-ylidene)-2-nitrosoethanone Traditional Name: (2E)-1-(4-chloro-3-methoxy-phenyl)-2-[2-(methylthio)-1H-pyrimidin-6-ylidene]-2-nitroso-ethanone Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C(=C2C=CN=C(N2)SC)N=O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C(=C\2/C=CN=C(N2)SC)/N=O)Cl

InChI

InChI=1S/C14H12ClN3O3S/c1-21-11-7-8(3-4-9(11)15)13(19)12(18-20)10-5-6-16-14(17-10)22-2/h3-7H,1-2H3,(H,16,17)/b12-10+