(NE)-N-[2-[[4-(4-methoxyoxan-4-yl)-1,3-thiazol-2-yl]sulfanyl]-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-[[4-(4-methoxyoxan-4-yl)-1,3-thiazol-2-yl]sulfanyl]-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-[4-(4-methoxytetrahydropyran-4-yl)thiazol-2-yl]sulfanyl-1-phenyl-ethanone oxime CAS Name: 2-[[4-(4-methoxy-4-oxanyl)-2-thiazolyl]thio]-1-phenylethanone oxime IUPAC Name: (NE)-N-[2-[[4-(4-methoxyoxan-4-yl)-1,3-thiazol-2-yl]sulfanyl]-1-phenylethylidene]hydroxylamine Traditional Name: 2-[[4-(4-methoxytetrahydropyran-4-yl)thiazol-2-yl]thio]-1-phenyl-ethanone oxime Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CSC(=N2)SCC(=NO)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S2/c1-21-17(7-9-22-10-8-17)15-12-24-16(18-15)23-11-14(19-20)13-5-3-2-4-6-13/h2-6,12,20H,7-11H2,1H3/b19-14-