8-ethoxy-4,4-dimethyl-N-(6-methylpyridin-2-yl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: 8-ethoxy-4,4-dimethyl-N-(6-methylpyridin-2-yl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 8-ethoxy-4,4-dimethyl-N-(6-methyl-2-pyridyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 8-ethoxy-4,4-dimethyl-N-(6-methyl-2-pyridinyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 8-ethoxy-4,4-dimethyl-N-(6-methylpyridin-2-yl)-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (Z)-(8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(6-methyl-2-pyridyl)amine Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C3=C2C(=NC4=CC=CC(=N4)C)SS3)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C3=C2/C(=N/C4=CC=CC(=N4)C)/SS3)(C)C

InChI

InChI=1S/C20H21N3OS2/c1-5-24-13-9-10-15-14(11-13)17-18(20(3,4)23-15)25-26-19(17)22-16-8-6-7-12(2)21-16/h6-11,23H,5H2,1-4H3/b22-19-