N-(4-chloranyl-2-methyl-phenyl)-4,4,6-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4,4,6-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: N-(4-chloro-2-methyl-phenyl)-4,4,6-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: N-(4-chloro-2-methylphenyl)-4,4,6-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: N-(4-chloro-2-methylphenyl)-4,4,6-trimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (4-chloro-2-methyl-phenyl)-(4,4,6-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C20H19ClN2S2 MolecularWeight: 386.96126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(C3=C2C(=NC4=C(C=C(C=C4)Cl)C)SS3)(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(C3=C2C(=NC4=C(C=C(C=C4)Cl)C)SS3)(C)C

InChI

InChI=1S/C20H19ClN2S2/c1-11-6-5-7-14-16-18(20(3,4)23-17(11)14)24-25-19(16)22-15-9-8-13(21)10-12(15)2/h5-10,23H,1-4H3