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

Systemtic Name: (4E)-4-[(5-chloranylthiophen-2-yl)methoxyimino]-2-ethyl-5-(thian-3-yl)cyclohex-2-en-1-one Openeye Name: (4E)-4-[(5-chloro-2-thienyl)methoxyimino]-2-ethyl-5-tetrahydrothiopyran-3-yl-cyclohex-2-en-1-one CAS Name: (4E)-4-[(5-chloro-2-thiophenyl)methoxyimino]-2-ethyl-5-(3-thianyl)-1-cyclohex-2-enone IUPAC Name: (4E)-4-[(5-chlorothiophen-2-yl)methoxyimino]-2-ethyl-5-(thian-3-yl)cyclohex-2-en-1-one Traditional Name: (4E)-4-[(5-chloro-2-thienyl)methyloximino]-2-ethyl-5-tetrahydrothiopyran-3-yl-cyclohex-2-en-1-one Formula: C18H22ClNO2S2 MolecularWeight: 383.95578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2S2/c1-2-12-8-16(20-22-10-14-5-6-18(19)24-14)15(9-17(12)21)13-4-3-7-23-11-13/h5-6,8,13,15H,2-4,7,9-11H2,1H3/b20-16-