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

Systemtic Name: 2-(1H-pyrazol-4-yl)-1,3-benzothiazole Openeye Name: 2-(1H-pyrazol-4-yl)-1,3-benzothiazole CAS Name: 2-(1H-pyrazol-4-yl)-1,3-benzothiazole IUPAC Name: 2-(1H-pyrazol-4-yl)-1,3-benzothiazole Traditional Name: 2-(1H-pyrazol-4-yl)-1,3-benzothiazole Formula: C10H6N3S MolecularWeight: 200.23974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=[C]NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=[C]NN=C3

InChI

InChI=1S/C10H6N3S/c1-2-4-9-8(3-1)13-10(14-9)7-5-11-12-6-7/h1-5H,(H,11,12)