2-(2,1,3-benzothiadiazol-5-yl)-1-[5-(4-methylsulfanylphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(2,1,3-benzothiadiazol-5-yl)-1-[5-(4-methylsulfanylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(2,1,3-benzothiadiazol-5-yl)-1-[5-(4-methylsulfanylphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(2,1,3-benzothiadiazol-5-yl)-1-[5-[4-(methylthio)phenyl]-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(2,1,3-benzothiadiazol-5-yl)-1-[5-(4-methylsulfanylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-[4-(methylthio)phenyl]-2-pyrazolin-1-yl]-2-piazthiol-5-yl-ethanone Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=NN(CC2)C(=O)CC3=CC4=NSN=C4C=C3

Isomeric SMILES

CSC1=CC=C(C=C1)C2=NN(CC2)C(=O)CC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H16N4OS2/c1-24-14-5-3-13(4-6-14)15-8-9-22(19-15)18(23)11-12-2-7-16-17(10-12)21-25-20-16/h2-7,10H,8-9,11H2,1H3