ethyl 4-[(4,4,5,8-tetramethyl-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzoate

Systemtic Name: ethyl 4-[(4,4,5,8-tetramethyl-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzoate Openeye Name: ethyl 4-[(4,4,5,8-tetramethyldithiolo[3,4-c]quinolin-1-ylidene)amino]benzoate CAS Name: 4-[(4,4,5,8-tetramethyl-1-dithiolo[3,4-c]quinolinylidene)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(4,4,5,8-tetramethyldithiolo[3,4-c]quinolin-1-ylidene)amino]benzoate Traditional Name: 4-[(4,4,5,8-tetramethyldithiolo[3,4-c]quinolin-1-ylidene)amino]benzoic acid ethyl ester Formula: C23H24N2O2S2 MolecularWeight: 424.57886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2C3=C(C(N(C4=C3C=C(C=C4)C)C)(C)C)SS2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2C3=C(C(N(C4=C3C=C(C=C4)C)C)(C)C)SS2

InChI

InChI=1S/C23H24N2O2S2/c1-6-27-22(26)15-8-10-16(11-9-15)24-21-19-17-13-14(2)7-12-18(17)25(5)23(3,4)20(19)28-29-21/h7-13H,6H2,1-5H3