N-(3-ethoxyphenyl)-8-fluoranyl-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: N-(3-ethoxyphenyl)-8-fluoranyl-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: N-(3-ethoxyphenyl)-8-fluoro-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: N-(3-ethoxyphenyl)-8-fluoro-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: N-(3-ethoxyphenyl)-8-fluoro-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (8-fluoro-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-m-phenetyl-amine Formula: C20H19FN2OS2 MolecularWeight: 386.506063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N=C2C3=C(C(NC4=C3C=C(C=C4)F)(C)C)SS2

Isomeric SMILES

CCOC1=CC=CC(=C1)N=C2C3=C(C(NC4=C3C=C(C=C4)F)(C)C)SS2

InChI

InChI=1S/C20H19FN2OS2/c1-4-24-14-7-5-6-13(11-14)22-19-17-15-10-12(21)8-9-16(15)23-20(2,3)18(17)25-26-19/h5-11,23H,4H2,1-3H3