6-bromanyl-3-(4-methylphenyl)-2H-[1,2]thiazolo[5,4-b]quinolin-4-one

Systemtic Name: 6-bromanyl-3-(4-methylphenyl)-2H-[1,2]thiazolo[5,4-b]quinolin-4-one Openeye Name: 6-bromo-3-(p-tolyl)-2H-isothiazolo[5,4-b]quinolin-4-one CAS Name: 6-bromo-3-(4-methylphenyl)-2H-isothiazolo[5,4-b]quinolin-4-one IUPAC Name: 6-bromo-3-(4-methylphenyl)-2H-[1,2]thiazolo[5,4-b]quinolin-4-one Traditional Name: 6-bromo-3-(p-tolyl)-2H-isothiazolo[5,4-b]quinolin-4-one Formula: C17H11BrN2OS MolecularWeight: 371.25104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=O)C4=C(C=CC(=C4)Br)N=C3SN2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=O)C4=C(C=CC(=C4)Br)N=C3SN2

InChI

InChI=1S/C17H11BrN2OS/c1-9-2-4-10(5-3-9)15-14-16(21)12-8-11(18)6-7-13(12)19-17(14)22-20-15/h2-8,20H,1H3