4-[2-(3-chloranyl-4-methyl-thiophen-2-yl)sulfanylethyl]-2-[(2E)-2-ethoxyiminopropyl]-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 4-[2-(3-chloranyl-4-methyl-thiophen-2-yl)sulfanylethyl]-2-[(2E)-2-ethoxyiminopropyl]-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 4-[2-[(3-chloro-4-methyl-2-thienyl)sulfanyl]ethyl]-2-[(2E)-2-ethoxyiminopropyl]-3-hydroxy-cyclohex-2-en-1-one CAS Name: 4-[2-[(3-chloro-4-methyl-2-thiophenyl)thio]ethyl]-2-[(2E)-2-ethoxyiminopropyl]-3-hydroxy-1-cyclohex-2-enone IUPAC Name: 4-[2-(3-chloro-4-methylthiophen-2-yl)sulfanylethyl]-2-[(2E)-2-ethoxyiminopropyl]-3-hydroxycyclohex-2-en-1-one Traditional Name: 4-[2-[(3-chloro-4-methyl-2-thienyl)thio]ethyl]-2-[(2E)-2-ethyloximinopropyl]-3-hydroxy-cyclohex-2-en-1-one Formula: C18H24ClNO3S2 MolecularWeight: 401.97106

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)CC1=C(C(CCC1=O)CCSC2=C(C(=CS2)C)Cl)O

Isomeric SMILES

CCO/N=C(\C)/CC1=C(C(CCC1=O)CCSC2=C(C(=CS2)C)Cl)O

InChI

InChI=1S/C18H24ClNO3S2/c1-4-23-20-12(3)9-14-15(21)6-5-13(17(14)22)7-8-24-18-16(19)11(2)10-25-18/h10,13,22H,4-9H2,1-3H3/b20-12+