3-(3-methylpyrazol-1-yl)-1,2-benzothiazole

Systemtic Name: 3-(3-methylpyrazol-1-yl)-1,2-benzothiazole Openeye Name: 3-(3-methylpyrazol-1-yl)-1,2-benzothiazole CAS Name: 3-(3-methyl-1-pyrazolyl)-1,2-benzothiazole IUPAC Name: 3-(3-methylpyrazol-1-yl)-1,2-benzothiazole Traditional Name: 3-(3-methylpyrazol-1-yl)-1,2-benzothiazole Formula: C11H9N3S MolecularWeight: 215.27426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=NSC3=CC=CC=C32

Isomeric SMILES

CC1=NN(C=C1)C2=NSC3=CC=CC=C32

InChI

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