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

Systemtic Name: 8-fluoranyl-4,4-dimethyl-N-(3-methylphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 8-fluoro-4,4-dimethyl-N-(m-tolyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 8-fluoro-4,4-dimethyl-N-(3-methylphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 8-fluoro-4,4-dimethyl-N-(3-methylphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (8-fluoro-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(m-tolyl)amine Formula: C19H17FN2S2 MolecularWeight: 356.480083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C3=C(C(NC4=C3C=C(C=C4)F)(C)C)SS2

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C3=C(C(NC4=C3C=C(C=C4)F)(C)C)SS2

InChI

InChI=1S/C19H17FN2S2/c1-11-5-4-6-13(9-11)21-18-16-14-10-12(20)7-8-15(14)22-19(2,3)17(16)23-24-18/h4-10,22H,1-3H3