3-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1,2-benzothiazole

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1,2-benzothiazole Openeye Name: 3-(2H-tetrazol-5-ylmethyl)-1,2-benzothiazole CAS Name: 3-(2H-tetrazol-5-ylmethyl)-1,2-benzothiazole IUPAC Name: 3-(2H-tetrazol-5-ylmethyl)-1,2-benzothiazole Traditional Name: 3-(2H-tetrazol-5-ylmethyl)-1,2-benzothiazole Formula: C9H7N5S MolecularWeight: 217.25038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)CC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)CC3=NNN=N3

InChI

InChI=1S/C9H7N5S/c1-2-4-8-6(3-1)7(12-15-8)5-9-10-13-14-11-9/h1-4H,5H2,(H,10,11,13,14)