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

Systemtic Name: 8-ethoxy-N-(4-ethylphenyl)-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 8-ethoxy-N-(4-ethylphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 8-ethoxy-N-(4-ethylphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 8-ethoxy-N-(4-ethylphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(4-ethylphenyl)amine Formula: C22H24N2OS2 MolecularWeight: 396.56876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C3=C(C(NC4=C3C=C(C=C4)OCC)(C)C)SS2

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C3=C(C(NC4=C3C=C(C=C4)OCC)(C)C)SS2

InChI

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