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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)-4-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: 2-(4-bromo-2-methyl-phenyl)-4-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylene]-5-methylene-pyrazolidin-3-one CAS Name: 2-(4-bromo-2-methylphenyl)-4-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: 2-(4-bromo-2-methylphenyl)-4-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: 2-(4-bromo-2-methyl-phenyl)-5-methylene-4-[[(5-methylpiazthiol-4-yl)amino]methylene]pyrazolidin-3-one Formula: C19H16BrN5OS MolecularWeight: 442.33224

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN5OS/c1-10-4-6-15-18(24-27-23-15)17(10)21-9-14-12(3)22-25(19(14)26)16-7-5-13(20)8-11(16)2/h4-9,21-22H,3H2,1-2H3