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

Systemtic Name: 4-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C18H13ClN4OS MolecularWeight: 368.84002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4OS/c1-11-14(17(24)23(22-11)13-5-3-2-4-6-13)10-20-18-21-15-8-7-12(19)9-16(15)25-18/h2-10H,1H3,(H,20,21)