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

Systemtic Name: (4E)-4-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-naphthalen-1-yl-pyrazol-3-one Openeye Name: (4E)-4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]-5-methyl-2-(1-naphthyl)pyrazol-3-one CAS Name: (4E)-4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-(1-naphthalenyl)-3-pyrazolone IUPAC Name: (4E)-4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-naphthalen-1-ylpyrazol-3-one Traditional Name: (4E)-4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]-5-methyl-2-(1-naphthyl)-2-pyrazolin-3-one Formula: C22H15ClN4OS MolecularWeight: 418.8987

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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=CC5=CC=CC=C54

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H15ClN4OS/c1-13-17(12-24-22-25-18-10-9-15(23)11-20(18)29-22)21(28)27(26-13)19-8-4-6-14-5-2-3-7-16(14)19/h2-12H,1H3,(H,24,25)/b17-12+