6-methoxy-2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzothiazole

Systemtic Name: 6-methoxy-2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzothiazole Openeye Name: 6-methoxy-2-(2H-tetrazol-5-yl)-1,3-benzothiazole CAS Name: 6-methoxy-2-(2H-tetrazol-5-yl)-1,3-benzothiazole IUPAC Name: 6-methoxy-2-(2H-tetrazol-5-yl)-1,3-benzothiazole Traditional Name: 6-methoxy-2-(2H-tetrazol-5-yl)-1,3-benzothiazole Formula: C9H7N5OS MolecularWeight: 233.24978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=NNN=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=NNN=N3

InChI

InChI=1S/C9H7N5OS/c1-15-5-2-3-6-7(4-5)16-9(10-6)8-11-13-14-12-8/h2-4H,1H3,(H,11,12,13,14)