2-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-1,3-benzothiazole Openeye Name: 2-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-benzothiazole CAS Name: 2-[[4-(1-tetrazolyl)phenoxy]methyl]-1,3-benzothiazole IUPAC Name: 2-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-benzothiazole Traditional Name: 2-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-benzothiazole Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C15H11N5OS/c1-2-4-14-13(3-1)17-15(22-14)9-21-12-7-5-11(6-8-12)20-10-16-18-19-20/h1-8,10H,9H2