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

Systemtic Name: N-(3,4-dimethylphenyl)-4,4,7,8-tetramethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: N-(3,4-dimethylphenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: N-(3,4-dimethylphenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: N-(3,4-dimethylphenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (3,4-dimethylphenyl)-(4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C22H24N2S2 MolecularWeight: 380.56936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2S2/c1-12-7-8-16(9-13(12)2)23-21-19-17-10-14(3)15(4)11-18(17)24-22(5,6)20(19)25-26-21/h7-11,24H,1-6H3