1-[1-(1,2-benzothiazol-3-yl)-3-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-(1,2-benzothiazol-3-yl)-3-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-(1,2-benzothiazol-3-yl)-3-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-(1,2-benzothiazol-3-yl)-3-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-(1,2-benzothiazol-3-yl)-3-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-(1,2-benzothiazol-3-yl)-3-methyl-pyrazol-4-yl]ethanone Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)C)C2=NSC3=CC=CC=C32

Isomeric SMILES

CC1=NN(C=C1C(=O)C)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C13H11N3OS/c1-8-11(9(2)17)7-16(14-8)13-10-5-3-4-6-12(10)18-15-13/h3-7H,1-2H3