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

Systemtic Name: 4,4-dimethyl-N-(2-methylphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 4,4-dimethyl-N-(o-tolyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 4,4-dimethyl-N-(2-methylphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 4,4-dimethyl-N-(2-methylphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(o-tolyl)amine Formula: C19H18N2S2 MolecularWeight: 338.48962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C3=C(C(NC4=CC=CC=C43)(C)C)SS2

Isomeric SMILES

CC1=CC=CC=C1N=C2C3=C(C(NC4=CC=CC=C43)(C)C)SS2

InChI

InChI=1S/C19H18N2S2/c1-12-8-4-6-10-14(12)20-18-16-13-9-5-7-11-15(13)21-19(2,3)17(16)22-23-18/h4-11,21H,1-3H3