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

Systemtic Name: 8-methoxy-4,4-dimethyl-N-(4-phenoxyphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 8-methoxy-4,4-dimethyl-N-(4-phenoxyphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 8-methoxy-4,4-dimethyl-N-(4-phenoxyphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 8-methoxy-4,4-dimethyl-N-(4-phenoxyphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(4-phenoxyphenyl)amine Formula: C25H22N2O2S2 MolecularWeight: 446.58438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1)C=CC(=C3)OC)C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)SS2)C

Isomeric SMILES

CC1(C2=C(C3=C(N1)C=CC(=C3)OC)C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)SS2)C

InChI

InChI=1S/C25H22N2O2S2/c1-25(2)23-22(20-15-19(28-3)13-14-21(20)27-25)24(31-30-23)26-16-9-11-18(12-10-16)29-17-7-5-4-6-8-17/h4-15,27H,1-3H3