2-[(2-chloranyl-6-nitro-phenyl)methylsulfanyl]-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 2-[(2-chloranyl-6-nitro-phenyl)methylsulfanyl]-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 2-[(2-chloro-6-nitro-phenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-olate CAS Name: 2-[(2-chloro-6-nitrophenyl)methylthio]-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 2-[(2-chloro-6-nitrophenyl)methylsulfanyl]-6-oxo-1H-pyrimidin-4-olate Traditional Name: 2-[(2-chloro-6-nitro-benzyl)thio]-6-keto-1H-pyrimidin-4-olate Formula: C11H7ClN3O4S- MolecularWeight: 312.70898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CSC2=NC(=CC(=O)N2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CSC2=NC(=CC(=O)N2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O4S/c12-7-2-1-3-8(15(18)19)6(7)5-20-11-13-9(16)4-10(17)14-11/h1-4H,5H2,(H2,13,14,16,17)/p-1