8-bromanyl-4,4-dimethyl-2-(4-methylphenyl)-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione

Systemtic Name: 8-bromanyl-4,4-dimethyl-2-(4-methylphenyl)-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione Openeye Name: 8-bromo-4,4-dimethyl-2-(p-tolyl)-5H-isothiazolo[5,4-c]quinoline-1-thione CAS Name: 8-bromo-4,4-dimethyl-2-(4-methylphenyl)-5H-isothiazolo[5,4-c]quinoline-1-thione IUPAC Name: 8-bromo-4,4-dimethyl-2-(4-methylphenyl)-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione Traditional Name: 8-bromo-4,4-dimethyl-2-(p-tolyl)-5H-isothiazolo[5,4-c]quinoline-1-thione Formula: C19H17BrN2S2 MolecularWeight: 417.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)C3=C(S2)C(NC4=C3C=C(C=C4)Br)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)C3=C(S2)C(NC4=C3C=C(C=C4)Br)(C)C

InChI

InChI=1S/C19H17BrN2S2/c1-11-4-7-13(8-5-11)22-18(23)16-14-10-12(20)6-9-15(14)21-19(2,3)17(16)24-22/h4-10,21H,1-3H3