8-ethoxy-4,4,5-trimethyl-N-(4-methylphenyl)-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: 8-ethoxy-4,4,5-trimethyl-N-(4-methylphenyl)-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 8-ethoxy-4,4,5-trimethyl-N-(p-tolyl)dithiolo[3,4-c]quinolin-1-imine CAS Name: 8-ethoxy-4,4,5-trimethyl-N-(4-methylphenyl)-1-dithiolo[3,4-c]quinolinimine IUPAC Name: 8-ethoxy-4,4,5-trimethyl-N-(4-methylphenyl)dithiolo[3,4-c]quinolin-1-imine Traditional Name: (8-ethoxy-4,4,5-trimethyl-dithiolo[3,4-c]quinolin-1-ylidene)-(p-tolyl)amine Formula: C22H24N2OS2 MolecularWeight: 396.56876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=NC4=CC=C(C=C4)C)SS3)(C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=NC4=CC=C(C=C4)C)SS3)(C)C)C

InChI

InChI=1S/C22H24N2OS2/c1-6-25-16-11-12-18-17(13-16)19-20(22(3,4)24(18)5)26-27-21(19)23-15-9-7-14(2)8-10-15/h7-13H,6H2,1-5H3