1-(1,3-benzothiazol-2-yl)-2-(1-methylpyrazol-4-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CC(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C=C(C=N1)CC(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H11N3OS/c1-16-8-9(7-14-16)6-11(17)13-15-10-4-2-3-5-12(10)18-13/h2-5,7-8H,6H2,1H3