4,4,7,8-tetramethyl-N-(3-methylphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: 4,4,7,8-tetramethyl-N-(3-methylphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 4,4,7,8-tetramethyl-N-(m-tolyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 4,4,7,8-tetramethyl-N-(3-methylphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 4,4,7,8-tetramethyl-N-(3-methylphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: m-tolyl-(4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C21H22N2S2 MolecularWeight: 366.54278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C3=C(C(NC4=CC(=C(C=C43)C)C)(C)C)SS2

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C3=C(C(NC4=CC(=C(C=C43)C)C)(C)C)SS2

InChI

InChI=1S/C21H22N2S2/c1-12-7-6-8-15(9-12)22-20-18-16-10-13(2)14(3)11-17(16)23-21(4,5)19(18)24-25-20/h6-11,23H,1-5H3