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

Systemtic Name: 8-ethoxy-N-(2-methoxyphenyl)-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 8-ethoxy-N-(2-methoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 8-ethoxy-N-(2-methoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 8-ethoxy-N-(2-methoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(2-methoxyphenyl)amine Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C3=C2C(=NC4=CC=CC=C4OC)SS3)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C3=C2C(=NC4=CC=CC=C4OC)SS3)(C)C

InChI

InChI=1S/C21H22N2O2S2/c1-5-25-13-10-11-15-14(12-13)18-19(21(2,3)23-15)26-27-20(18)22-16-8-6-7-9-17(16)24-4/h6-12,23H,5H2,1-4H3