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

Systemtic Name: (4E)-4-[(5-chloranylthiophen-2-yl)methoxyimino]-3-oxidanyl-2-propyl-5-(thian-3-yl)cyclohex-2-en-1-one Openeye Name: (4E)-4-[(5-chloro-2-thienyl)methoxyimino]-3-hydroxy-2-propyl-5-tetrahydrothiopyran-3-yl-cyclohex-2-en-1-one CAS Name: (4E)-4-[(5-chloro-2-thiophenyl)methoxyimino]-3-hydroxy-2-propyl-5-(3-thianyl)-1-cyclohex-2-enone IUPAC Name: (4E)-4-[(5-chlorothiophen-2-yl)methoxyimino]-3-hydroxy-2-propyl-5-(thian-3-yl)cyclohex-2-en-1-one Traditional Name: (4E)-4-[(5-chloro-2-thienyl)methyloximino]-3-hydroxy-2-propyl-5-tetrahydrothiopyran-3-yl-cyclohex-2-en-1-one Formula: C19H24ClNO3S2 MolecularWeight: 413.98176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NOCC2=CC=C(S2)Cl)C(CC1=O)C3CCCSC3)O

Isomeric SMILES

CCCC1=C(/C(=N/OCC2=CC=C(S2)Cl)/C(CC1=O)C3CCCSC3)O

InChI

InChI=1S/C19H24ClNO3S2/c1-2-4-14-16(22)9-15(12-5-3-8-25-11-12)18(19(14)23)21-24-10-13-6-7-17(20)26-13/h6-7,12,15,23H,2-5,8-11H2,1H3/b21-18+