2-(5-methyl-1H-pyrazol-4-yl)-1,3-benzothiazole

Systemtic Name: 2-(5-methyl-1H-pyrazol-4-yl)-1,3-benzothiazole Openeye Name: 2-(5-methyl-1H-pyrazol-4-yl)-1,3-benzothiazole CAS Name: 2-(5-methyl-1H-pyrazol-4-yl)-1,3-benzothiazole IUPAC Name: 2-(5-methyl-1H-pyrazol-4-yl)-1,3-benzothiazole Traditional Name: 2-(5-methyl-1H-pyrazol-4-yl)-1,3-benzothiazole Formula: C11H9N3S MolecularWeight: 215.27426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=NN1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H9N3S/c1-7-8(6-12-14-7)11-13-9-4-2-3-5-10(9)15-11/h2-6H,1H3,(H,12,14)