4,4-dimethyl-N-naphthalen-1-yl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: 4,4-dimethyl-N-naphthalen-1-yl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 4,4-dimethyl-N-(1-naphthyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 4,4-dimethyl-N-(1-naphthalenyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 4,4-dimethyl-N-naphthalen-1-yl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(1-naphthyl)amine Formula: C22H18N2S2 MolecularWeight: 374.52172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3N1)C(=NC4=CC=CC5=CC=CC=C54)SS2)C

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3N1)C(=NC4=CC=CC5=CC=CC=C54)SS2)C

InChI

InChI=1S/C22H18N2S2/c1-22(2)20-19(16-11-5-6-12-18(16)24-22)21(26-25-20)23-17-13-7-9-14-8-3-4-10-15(14)17/h3-13,24H,1-2H3