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

Systemtic Name: 4,4-dimethyl-N-(6-methylpyridin-2-yl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 4,4-dimethyl-N-(6-methyl-2-pyridyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 4,4-dimethyl-N-(6-methyl-2-pyridinyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 4,4-dimethyl-N-(6-methylpyridin-2-yl)-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (Z)-(4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(6-methyl-2-pyridyl)amine Formula: C18H17N3S2 MolecularWeight: 339.47768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N=C2C3=C(C(NC4=CC=CC=C43)(C)C)SS2

Isomeric SMILES

CC1=NC(=CC=C1)/N=C\2/C3=C(C(NC4=CC=CC=C43)(C)C)SS2

InChI

InChI=1S/C18H17N3S2/c1-11-7-6-10-14(19-11)20-17-15-12-8-4-5-9-13(12)21-18(2,3)16(15)22-23-17/h4-10,21H,1-3H3/b20-17-