3-(4-bromanyl-2-methyl-phenyl)-1,1-bis(oxidanylidene)-2-pyridin-2-yl-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-bromanyl-2-methyl-phenyl)-1,1-bis(oxidanylidene)-2-pyridin-2-yl-1,3-thiazolidin-4-one Openeye Name: 3-(4-bromo-2-methyl-phenyl)-1,1-dioxo-2-(2-pyridyl)-1,3-thiazolidin-4-one CAS Name: 3-(4-bromo-2-methylphenyl)-1,1-dioxo-2-(2-pyridinyl)-1,3-thiazolidin-4-one IUPAC Name: 3-(4-bromo-2-methylphenyl)-1,1-dioxo-2-pyridin-2-yl-1,3-thiazolidin-4-one Traditional Name: 3-(4-bromo-2-methyl-phenyl)-1,1-diketo-2-(2-pyridyl)-1,3-thiazolidin-4-one Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2C(S(=O)(=O)CC2=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2C(S(=O)(=O)CC2=O)C3=CC=CC=N3

InChI

InChI=1S/C15H13BrN2O3S/c1-10-8-11(16)5-6-13(10)18-14(19)9-22(20,21)15(18)12-4-2-3-7-17-12/h2-8,15H,9H2,1H3