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

Systemtic Name: 7-ethoxy-4,4-dimethyl-N-(4-methylphenyl)-5H-[1,3]dithiolo[4,5-c]quinolin-2-imine Openeye Name: 7-ethoxy-4,4-dimethyl-N-(p-tolyl)-5H-[1,3]dithiolo[4,5-c]quinolin-2-imine CAS Name: 7-ethoxy-4,4-dimethyl-N-(4-methylphenyl)-5H-[1,3]dithiolo[4,5-c]quinolin-2-imine IUPAC Name: 7-ethoxy-4,4-dimethyl-N-(4-methylphenyl)-5H-[1,3]dithiolo[4,5-c]quinolin-2-imine Traditional Name: (7-ethoxy-4,4-dimethyl-5H-[1,3]dithiolo[4,5-c]quinolin-2-ylidene)-(p-tolyl)amine Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C3=C(C(N2)(C)C)SC(=NC4=CC=C(C=C4)C)S3

Isomeric SMILES

CCOC1=CC2=C(C=C1)C3=C(C(N2)(C)C)SC(=NC4=CC=C(C=C4)C)S3

InChI

InChI=1S/C21H22N2OS2/c1-5-24-15-10-11-16-17(12-15)23-21(3,4)19-18(16)25-20(26-19)22-14-8-6-13(2)7-9-14/h6-12,23H,5H2,1-4H3