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

Systemtic Name: 8-bromanyl-N-(4-methoxyphenyl)-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 8-bromo-N-(4-methoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 8-bromo-N-(4-methoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 8-bromo-N-(4-methoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (8-bromo-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(4-methoxyphenyl)amine Formula: C19H17BrN2OS2 MolecularWeight: 433.38508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2OS2/c1-19(2)17-16(14-10-11(20)4-9-15(14)22-19)18(25-24-17)21-12-5-7-13(23-3)8-6-12/h4-10,22H,1-3H3