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

Systemtic Name: 2-(1H-pyrazol-5-yl)-1,3-benzothiazole Openeye Name: 2-(1H-pyrazol-5-yl)-1,3-benzothiazole CAS Name: 2-(1H-pyrazol-5-yl)-1,3-benzothiazole IUPAC Name: 2-(1H-pyrazol-5-yl)-1,3-benzothiazole Traditional Name: 2-(1H-pyrazol-5-yl)-1,3-benzothiazole Formula: C10H7N3S MolecularWeight: 201.24768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=NN3

InChI

InChI=1S/C10H7N3S/c1-2-4-9-7(3-1)12-10(14-9)8-5-6-11-13-8/h1-6H,(H,11,13)