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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=NNN=N3

InChI

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