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

Systemtic Name: 3-(2-bromanyl-4-methyl-phenyl)-2-(4-nitrophenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(2-bromo-4-methyl-phenyl)-2-(4-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one CAS Name: 3-(2-bromo-4-methylphenyl)-2-(4-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one IUPAC Name: 3-(2-bromo-4-methylphenyl)-2-(4-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one Traditional Name: 3-(2-bromo-4-methyl-phenyl)-1,1-diketo-2-(4-nitrophenyl)-1,3-thiazolidin-4-one Formula: C16H13BrN2O5S MolecularWeight: 425.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C16H13BrN2O5S/c1-10-2-7-14(13(17)8-10)18-15(20)9-25(23,24)16(18)11-3-5-12(6-4-11)19(21)22/h2-8,16H,9H2,1H3