(3R)-6-bromanyl-7-methyl-3-(4-methylphenyl)sulfanyl-3-(piperidin-1-ium-1-ylmethyl)-2H-chromen-4-one

Systemtic Name: (3R)-6-bromanyl-7-methyl-3-(4-methylphenyl)sulfanyl-3-(piperidin-1-ium-1-ylmethyl)-2H-chromen-4-one Openeye Name: (3R)-6-bromo-7-methyl-3-(piperidin-1-ium-1-ylmethyl)-3-(p-tolylsulfanyl)chroman-4-one CAS Name: (3R)-6-bromo-7-methyl-3-[(4-methylphenyl)thio]-3-(1-piperidin-1-iumylmethyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3R)-6-bromo-7-methyl-3-(4-methylphenyl)sulfanyl-3-(piperidin-1-ium-1-ylmethyl)-2H-chromen-4-one Traditional Name: (3R)-6-bromo-7-methyl-3-(piperidin-1-ium-1-ylmethyl)-3-(p-tolylthio)chroman-4-one Formula: C23H27BrNO2S+ MolecularWeight: 461.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2(COC3=CC(=C(C=C3C2=O)Br)C)C[NH+]4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@]2(COC3=CC(=C(C=C3C2=O)Br)C)C[NH+]4CCCCC4

InChI

InChI=1S/C23H26BrNO2S/c1-16-6-8-18(9-7-16)28-23(14-25-10-4-3-5-11-25)15-27-21-12-17(2)20(24)13-19(21)22(23)26/h6-9,12-13H,3-5,10-11,14-15H2,1-2H3/p+1/t23-/m1/s1