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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N=C2C3=C(C(NC4=CC=CC=C43)(C)C)SS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)N=C2C3=C(C(NC4=CC=CC=C43)(C)C)SS2

InChI

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