N-[4-[[1,3-dimethyl-5-nitro-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfanyl]-6-methoxy-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[4-[[1,3-dimethyl-5-nitro-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfanyl]-6-methoxy-pyrimidin-5-yl]ethanamide Openeye Name: N-[4-[(1,3-dimethyl-5-nitro-2,6-dioxo-pyrimidin-4-yl)methylsulfanyl]-6-methoxy-pyrimidin-5-yl]acetamide CAS Name: N-[4-[(1,3-dimethyl-5-nitro-2,6-dioxo-4-pyrimidinyl)methylthio]-6-methoxy-5-pyrimidinyl]acetamide IUPAC Name: N-[4-[(1,3-dimethyl-5-nitro-2,6-dioxopyrimidin-4-yl)methylsulfanyl]-6-methoxypyrimidin-5-yl]acetamide Traditional Name: N-[4-[(2,6-diketo-1,3-dimethyl-5-nitro-pyrimidin-4-yl)methylthio]-6-methoxy-pyrimidin-5-yl]acetamide Formula: C14H16N6O6S MolecularWeight: 396.37844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=CN=C1SCC2=C(C(=O)N(C(=O)N2C)C)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=C(N=CN=C1SCC2=C(C(=O)N(C(=O)N2C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C14H16N6O6S/c1-7(21)17-9-11(26-4)15-6-16-12(9)27-5-8-10(20(24)25)13(22)19(3)14(23)18(8)2/h6H,5H2,1-4H3,(H,17,21)