5-[2-(4-chlorophenyl)sulfanylethyl]-2-[1-(ethoxyamino)ethylidene]cyclohexane-1,3-dione

Systemtic Name: 5-[2-(4-chlorophenyl)sulfanylethyl]-2-[1-(ethoxyamino)ethylidene]cyclohexane-1,3-dione Openeye Name: 5-[2-(4-chlorophenyl)sulfanylethyl]-2-[1-(ethoxyamino)ethylidene]cyclohexane-1,3-dione CAS Name: 5-[2-[(4-chlorophenyl)thio]ethyl]-2-[1-(ethoxyamino)ethylidene]cyclohexane-1,3-dione IUPAC Name: 5-[2-(4-chlorophenyl)sulfanylethyl]-2-[1-(ethoxyamino)ethylidene]cyclohexane-1,3-dione Traditional Name: 5-[2-[(4-chlorophenyl)thio]ethyl]-2-[1-(ethoxyamino)ethylidene]cyclohexane-1,3-quinone Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=C1C(=O)CC(CC1=O)CCSC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCONC(=C1C(=O)CC(CC1=O)CCSC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H22ClNO3S/c1-3-23-20-12(2)18-16(21)10-13(11-17(18)22)8-9-24-15-6-4-14(19)5-7-15/h4-7,13,20H,3,8-11H2,1-2H3