4-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one

Systemtic Name: 4-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one Openeye Name: 4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one CAS Name: 4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-2-(4-chlorophenyl)-5-methyl-3-pyrazolone IUPAC Name: 4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-2-(4-chlorophenyl)-5-methylpyrazol-3-one Traditional Name: 4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]-2-(4-chlorophenyl)-5-methyl-2-pyrazolin-3-one Formula: C18H12Cl2N4OS MolecularWeight: 403.28508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12Cl2N4OS/c1-10-14(17(25)24(23-10)13-5-2-11(19)3-6-13)9-21-18-22-15-7-4-12(20)8-16(15)26-18/h2-9H,1H3,(H,21,22)