1-[5-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanyl-2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanone

Systemtic Name: 1-[5-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanyl-2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanone Openeye Name: 1-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-5-[[4-(4-methoxytetrahydropyran-4-yl)-2-thienyl]sulfanyl]phenyl]ethanone CAS Name: 1-[2-[(1Z)-1-hydroxyiminoethyl]-5-[[4-(4-methoxy-4-oxanyl)-2-thiophenyl]thio]phenyl]ethanone IUPAC Name: 1-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-5-[4-(4-methoxyoxan-4-yl)thiophen-2-yl]sulfanylphenyl]ethanone Traditional Name: 1-[2-acetohydroximoyl-5-[[4-(4-methoxytetrahydropyran-4-yl)-2-thienyl]thio]phenyl]ethanone Formula: C20H23NO4S2 MolecularWeight: 405.53092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C=C(C=C1)SC2=CC(=CS2)C3(CCOCC3)OC)C(=O)C

Isomeric SMILES

C/C(=N/O)/C1=C(C=C(C=C1)SC2=CC(=CS2)C3(CCOCC3)OC)C(=O)C

InChI

InChI=1S/C20H23NO4S2/c1-13(21-23)17-5-4-16(11-18(17)14(2)22)27-19-10-15(12-26-19)20(24-3)6-8-25-9-7-20/h4-5,10-12,23H,6-9H2,1-3H3/b21-13-