N-(2,4-dichlorophenyl)-4,4,5,8-tetramethyl-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: N-(2,4-dichlorophenyl)-4,4,5,8-tetramethyl-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: N-(2,4-dichlorophenyl)-4,4,5,8-tetramethyl-dithiolo[3,4-c]quinolin-1-imine CAS Name: N-(2,4-dichlorophenyl)-4,4,5,8-tetramethyl-1-dithiolo[3,4-c]quinolinimine IUPAC Name: N-(2,4-dichlorophenyl)-4,4,5,8-tetramethyldithiolo[3,4-c]quinolin-1-imine Traditional Name: (2,4-dichlorophenyl)-(4,4,5,8-tetramethyldithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C20H18Cl2N2S2 MolecularWeight: 421.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C3=C2C(=NC4=C(C=C(C=C4)Cl)Cl)SS3)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C3=C2C(=NC4=C(C=C(C=C4)Cl)Cl)SS3)(C)C)C

InChI

InChI=1S/C20H18Cl2N2S2/c1-11-5-8-16-13(9-11)17-18(20(2,3)24(16)4)25-26-19(17)23-15-7-6-12(21)10-14(15)22/h5-10H,1-4H3