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

Systemtic Name: (4Z)-5-methyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylene]-2-phenyl-2-pyrazolin-3-one Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C19H16N4OS/c1-12-8-9-16-17(10-12)25-19(21-16)20-11-15-13(2)22-23(18(15)24)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,21)/b15-11-