(NE)-N-[2-[2-azanyl-6-(4-methoxyoxan-4-yl)pyrimidin-4-yl]sulfanyl-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-[2-azanyl-6-(4-methoxyoxan-4-yl)pyrimidin-4-yl]sulfanyl-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-[2-amino-6-(4-methoxytetrahydropyran-4-yl)pyrimidin-4-yl]sulfanyl-1-phenyl-ethanone oxime CAS Name: 2-[[2-amino-6-(4-methoxy-4-oxanyl)-4-pyrimidinyl]thio]-1-phenylethanone oxime IUPAC Name: (NE)-N-[2-[2-amino-6-(4-methoxyoxan-4-yl)pyrimidin-4-yl]sulfanyl-1-phenylethylidene]hydroxylamine Traditional Name: 2-[[2-amino-6-(4-methoxytetrahydropyran-4-yl)pyrimidin-4-yl]thio]-1-phenyl-ethanone oxime Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=NC(=N2)N)SCC(=NO)C3=CC=CC=C3

Isomeric SMILES

COC1(CCOCC1)C2=CC(=NC(=N2)N)SC/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3S/c1-24-18(7-9-25-10-8-18)15-11-16(21-17(19)20-15)26-12-14(22-23)13-5-3-2-4-6-13/h2-6,11,23H,7-10,12H2,1H3,(H2,19,20,21)/b22-14-