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

Systemtic Name: 8-methoxy-4,4-dimethyl-N-(4-methylphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 8-methoxy-4,4-dimethyl-N-(p-tolyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 8-methoxy-4,4-dimethyl-N-(4-methylphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 8-methoxy-4,4-dimethyl-N-(4-methylphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(p-tolyl)amine Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=C(C(NC4=C3C=C(C=C4)OC)(C)C)SS2

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=C(C(NC4=C3C=C(C=C4)OC)(C)C)SS2

InChI

InChI=1S/C20H20N2OS2/c1-12-5-7-13(8-6-12)21-19-17-15-11-14(23-4)9-10-16(15)22-20(2,3)18(17)24-25-19/h5-11,22H,1-4H3