1-[1-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-(1,3-benzothiazol-2-yl)-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-(1,3-benzothiazol-2-yl)-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-4-yl]ethanone Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC3=CC=CC=C3S2)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=NC3=CC=CC=C3S2)C(=O)C

InChI

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