(4E)-4-[(5-chloranylthiophen-2-yl)methoxyimino]-2-ethyl-3-oxidanyl-5-(thian-3-yl)cyclohex-2-en-1-one

Systemtic Name: (4E)-4-[(5-chloranylthiophen-2-yl)methoxyimino]-2-ethyl-3-oxidanyl-5-(thian-3-yl)cyclohex-2-en-1-one Openeye Name: (4E)-4-[(5-chloro-2-thienyl)methoxyimino]-2-ethyl-3-hydroxy-5-tetrahydrothiopyran-3-yl-cyclohex-2-en-1-one CAS Name: (4E)-4-[(5-chloro-2-thiophenyl)methoxyimino]-2-ethyl-3-hydroxy-5-(3-thianyl)-1-cyclohex-2-enone IUPAC Name: (4E)-4-[(5-chlorothiophen-2-yl)methoxyimino]-2-ethyl-3-hydroxy-5-(thian-3-yl)cyclohex-2-en-1-one Traditional Name: (4E)-4-[(5-chloro-2-thienyl)methyloximino]-2-ethyl-3-hydroxy-5-tetrahydrothiopyran-3-yl-cyclohex-2-en-1-one Formula: C18H22ClNO3S2 MolecularWeight: 399.95518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NOCC2=CC=C(S2)Cl)C(CC1=O)C3CCCSC3)O

Isomeric SMILES

CCC1=C(/C(=N/OCC2=CC=C(S2)Cl)/C(CC1=O)C3CCCSC3)O

InChI

InChI=1S/C18H22ClNO3S2/c1-2-13-15(21)8-14(11-4-3-7-24-10-11)17(18(13)22)20-23-9-12-5-6-16(19)25-12/h5-6,11,14,22H,2-4,7-10H2,1H3/b20-17+