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

Systemtic Name: 4,4-dimethyl-N-(2-propoxyphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 4,4-dimethyl-N-(2-propoxyphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 4,4-dimethyl-N-(2-propoxyphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 4,4-dimethyl-N-(2-propoxyphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(2-propoxyphenyl)amine Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1N=C2C3=C(C(NC4=CC=CC=C43)(C)C)SS2

Isomeric SMILES

CCCOC1=CC=CC=C1N=C2C3=C(C(NC4=CC=CC=C43)(C)C)SS2

InChI

InChI=1S/C21H22N2OS2/c1-4-13-24-17-12-8-7-11-16(17)22-20-18-14-9-5-6-10-15(14)23-21(2,3)19(18)25-26-20/h5-12,23H,4,13H2,1-3H3