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

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-2-(4-bromanyl-2-methyl-phenyl)-5-methylidene-pyrazolidin-3-one Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylamino)methylene]-2-(4-bromo-2-methyl-phenyl)-5-methylene-pyrazolidin-3-one CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-2-(4-bromo-2-methylphenyl)-5-methylene-3-pyrazolidinone IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-2-(4-bromo-2-methylphenyl)-5-methylidenepyrazolidin-3-one Traditional Name: 2-(4-bromo-2-methyl-phenyl)-5-methylene-4-[(piazthiol-4-ylamino)methylene]pyrazolidin-3-one Formula: C18H14BrN5OS MolecularWeight: 428.30566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2C(=O)C(=CNC3=CC=CC4=NSN=C43)C(=C)N2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2C(=O)C(=CNC3=CC=CC4=NSN=C43)C(=C)N2

InChI

InChI=1S/C18H14BrN5OS/c1-10-8-12(19)6-7-16(10)24-18(25)13(11(2)21-24)9-20-14-4-3-5-15-17(14)23-26-22-15/h3-9,20-21H,2H2,1H3