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

Systemtic Name: N-(4-methoxyphenyl)-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: N-(4-methoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: N-(4-methoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: N-(4-methoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(4-methoxyphenyl)amine Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3N1)C(=NC4=CC=C(C=C4)OC)SS2)C

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3N1)C(=NC4=CC=C(C=C4)OC)SS2)C

InChI

InChI=1S/C19H18N2OS2/c1-19(2)17-16(14-6-4-5-7-15(14)21-19)18(24-23-17)20-12-8-10-13(22-3)11-9-12/h4-11,21H,1-3H3