1-(2-methylpyrazolo[5,1-b][1,3]thiazol-3-yl)ethanone

Systemtic Name: 1-(2-methylpyrazolo[5,1-b][1,3]thiazol-3-yl)ethanone Openeye Name: 1-(2-methylpyrazolo[5,1-b]thiazol-3-yl)ethanone CAS Name: 1-(2-methyl-3-pyrazolo[5,1-b]thiazolyl)ethanone IUPAC Name: 1-(2-methylpyrazolo[5,1-b][1,3]thiazol-3-yl)ethanone Traditional Name: 1-(2-methylpyrazolo[5,1-b]thiazol-3-yl)ethanone Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=CC=N2)S1)C(=O)C

Isomeric SMILES

CC1=C(N2C(=CC=N2)S1)C(=O)C

InChI

InChI=1S/C8H8N2OS/c1-5(11)8-6(2)12-7-3-4-9-10(7)8/h3-4H,1-2H3