2-(4-bromanyl-2,3-dimethyl-phenyl)-4-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: 2-(4-bromanyl-2,3-dimethyl-phenyl)-4-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: 2-(4-bromo-2,3-dimethyl-phenyl)-4-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylene]-5-methylene-pyrazolidin-3-one CAS Name: 2-(4-bromo-2,3-dimethylphenyl)-4-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: 2-(4-bromo-2,3-dimethylphenyl)-4-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: 2-(4-bromo-2,3-dimethyl-phenyl)-5-methylene-4-[[(5-methylpiazthiol-4-yl)amino]methylene]pyrazolidin-3-one Formula: C20H18BrN5OS MolecularWeight: 456.35882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC=C3C(=C)NN(C3=O)C4=C(C(=C(C=C4)Br)C)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC=C3C(=C)NN(C3=O)C4=C(C(=C(C=C4)Br)C)C

InChI

InChI=1S/C20H18BrN5OS/c1-10-5-7-16-19(25-28-24-16)18(10)22-9-14-13(4)23-26(20(14)27)17-8-6-15(21)11(2)12(17)3/h5-9,22-23H,4H2,1-3H3