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

Systemtic Name: 3,5-di(pyrazol-1-yl)-4,5-dihydro-2H-1,3-benzothiazole Openeye Name: 3,5-di(pyrazol-1-yl)-4,5-dihydro-2H-1,3-benzothiazole CAS Name: 3,5-bis(1-pyrazolyl)-4,5-dihydro-2H-1,3-benzothiazole IUPAC Name: 3,5-di(pyrazol-1-yl)-4,5-dihydro-2H-1,3-benzothiazole Traditional Name: 3,5-di(pyrazol-1-yl)-4,5-dihydro-2H-1,3-benzothiazole Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2=C1N(CS2)N3C=CC=N3)N4C=CC=N4

Isomeric SMILES

C1C(C=CC2=C1N(CS2)N3C=CC=N3)N4C=CC=N4

InChI

InChI=1S/C13H13N5S/c1-5-14-16(7-1)11-3-4-13-12(9-11)17(10-19-13)18-8-2-6-15-18/h1-8,11H,9-10H2