3-(3,4-dihydropyrazol-2-yl)-1,2-benzothiazole

Systemtic Name: 3-(3,4-dihydropyrazol-2-yl)-1,2-benzothiazole Openeye Name: 3-(3,4-dihydropyrazol-2-yl)-1,2-benzothiazole CAS Name: 3-(3,4-dihydropyrazol-2-yl)-1,2-benzothiazole IUPAC Name: 3-(3,4-dihydropyrazol-2-yl)-1,2-benzothiazole Traditional Name: 3-(2-pyrazolin-1-yl)-1,2-benzothiazole Formula: C10H9N3S MolecularWeight: 203.26356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1)C2=NSC3=CC=CC=C32

Isomeric SMILES

C1CN(N=C1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C10H9N3S/c1-2-5-9-8(4-1)10(12-14-9)13-7-3-6-11-13/h1-2,4-6H,3,7H2