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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C(N2)(C)C)SSC3=NC4=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C(N2)(C)C)SSC3=NC4=CC=CC(=C4C)C

InChI

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