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

Systemtic Name: 8-bromanyl-4,4-dimethyl-N-(4-methylphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 8-bromo-4,4-dimethyl-N-(p-tolyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 8-bromo-4,4-dimethyl-N-(4-methylphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 8-bromo-4,4-dimethyl-N-(4-methylphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (8-bromo-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(p-tolyl)amine Formula: C19H17BrN2S2 MolecularWeight: 417.38568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2S2/c1-11-4-7-13(8-5-11)21-18-16-14-10-12(20)6-9-15(14)22-19(2,3)17(16)23-24-18/h4-10,22H,1-3H3