N-cyclohexyl-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: N-cyclohexyl-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: N-cyclohexyl-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: N-cyclohexyl-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: N-cyclohexyl-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: cyclohexyl-(4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C18H22N2S2 MolecularWeight: 330.51068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3N1)C(=NC4CCCCC4)SS2)C

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3N1)C(=NC4CCCCC4)SS2)C

InChI

InChI=1S/C18H22N2S2/c1-18(2)16-15(13-10-6-7-11-14(13)20-18)17(22-21-16)19-12-8-4-3-5-9-12/h6-7,10-12,20H,3-5,8-9H2,1-2H3